#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fz8 s LEU 13 N 0.00 4.31 0.23 -1.84 1.02 -1.26 -4.98 118.68 116.15 3fz8 s LEU 13 Ca 0.00 1.74 0.07 0.00 0.02 0.00 0.00 54.13 55.96 3fz8 s LEU 13 Cb 0.00 -3.56 -0.04 0.00 0.02 0.00 0.00 46.19 42.61 3fz8 s LEU 13 CO 0.00 -0.46 0.17 -0.76 0.02 0.00 0.00 176.35 175.32 3fz8 s LEU 14 N 1.70 3.78 -0.11 1.79 1.43 -1.26 0.61 118.68 126.62 3fz8 s LEU 14 Ca 0.54 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 3fz8 s LEU 14 Cb -0.23 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 3fz8 s LEU 14 CO 0.23 -0.00 -0.11 -0.62 0.23 0.00 0.00 176.35 176.09 3fz8 s ASP 15 N -3.60 4.27 0.26 2.29 -1.08 0.18 -4.63 116.67 114.37 3fz8 s ASP 15 Ca 0.32 -0.21 0.25 0.00 -0.52 0.00 0.00 52.55 52.40 3fz8 s ASP 15 Cb -0.08 -1.39 0.66 0.00 -1.46 0.00 0.00 42.92 40.64 3fz8 s ASP 15 CO 0.24 0.24 1.70 0.77 0.52 0.00 0.00 175.17 178.65 3fz8 h SER 16 N 6.14 0.00 0.01 -0.34 4.64 -1.98 0.72 113.55 122.74 3fz8 h SER 16 Ca -0.35 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 60.85 3fz8 h SER 16 Cb 1.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3fz8 h SER 16 CO 0.55 0.01 -0.44 0.03 -0.87 0.00 0.00 176.83 176.11 3fz8 h ARG 17 N 0.00 0.27 0.00 4.77 3.08 -1.96 -3.37 114.38 117.17 3fz8 h ARG 17 Ca 0.00 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.74 3fz8 h ARG 17 Cb 0.81 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.95 3fz8 h ARG 17 CO 0.00 1.03 -1.52 1.19 -1.07 0.00 0.00 179.97 179.60 3fz8 n PHE 18 N -4.36 0.35 -2.25 3.04 3.72 -1.17 -4.95 117.46 111.85 3fz8 n PHE 18 Ca -0.10 0.10 -0.17 0.00 -0.05 0.00 0.00 57.45 57.22 3fz8 n PHE 18 Cb 0.60 -0.63 -0.02 0.00 -0.94 0.00 0.00 39.48 38.50 3fz8 n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fz8 n GLY 19 N 1.26 -0.13 3.26 1.37 0.00 0.24 -5.01 105.19 106.17 3fz8 n GLY 19 Ca -0.02 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 3fz8 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz8 s ALA 20 N -2.85 1.54 0.23 4.61 0.00 -1.23 -4.91 121.76 119.15 3fz8 s ALA 20 Ca 0.00 -1.80 -0.31 0.00 0.00 0.00 0.00 51.96 49.85 3fz8 s ALA 20 Cb 0.00 1.31 -0.14 0.00 0.00 0.00 0.00 23.12 24.29 3fz8 s ALA 20 CO 0.00 -0.57 1.36 1.17 0.00 0.00 0.00 175.76 177.72 3fz8 n LYS 21 N -0.43 1.88 -2.25 0.00 4.81 -1.26 -0.64 118.16 120.26 3fz8 n LYS 21 Ca 0.03 0.67 -0.41 0.00 -0.87 0.00 0.00 58.31 57.72 3fz8 n LYS 21 Cb 0.65 -2.29 -0.03 0.00 0.02 0.00 0.00 35.03 33.38 3fz8 n LYS 21 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3fz8 s SER 22 N 0.21 6.95 -0.23 3.14 0.15 0.20 -4.70 113.70 119.41 3fz8 s SER 22 Ca 0.68 2.46 -0.01 0.00 0.70 0.00 0.00 55.95 59.78 3fz8 s SER 22 Cb -0.68 -2.63 0.02 0.00 -1.71 0.00 0.00 66.02 61.03 3fz8 s SER 22 CO 0.51 -0.44 -0.09 -0.63 1.20 0.00 0.00 173.24 173.79 3fz8 s ILE 23 N -0.59 2.70 -0.36 6.45 1.01 -1.26 -5.00 121.20 124.15 3fz8 s ILE 23 Ca 0.51 -1.01 -0.16 0.00 0.00 0.00 0.00 60.65 59.99 3fz8 s ILE 23 Cb -0.36 -2.33 -0.00 0.00 0.01 0.00 0.00 42.46 39.77 3fz8 s ILE 23 CO 0.44 0.27 0.40 -0.55 0.00 0.00 0.00 174.94 175.50 3fz8 s SER 24 N 1.31 6.21 0.61 3.58 0.15 -1.26 -4.93 113.70 119.37 3fz8 s SER 24 Ca 0.01 -0.28 0.35 0.00 0.70 0.00 0.00 55.95 56.72 3fz8 s SER 24 Cb -0.16 -2.21 2.01 0.00 -1.71 0.00 0.00 66.02 63.94 3fz8 s SER 24 CO -0.06 -0.41 2.29 0.71 1.20 0.00 0.00 173.24 176.96 3fz8 h THR 25 N 5.59 0.35 0.05 6.45 1.35 -1.98 -2.88 112.91 121.85 3fz8 h THR 25 Ca -0.29 -0.03 -0.29 0.00 -0.55 0.00 0.00 66.41 65.25 3fz8 h THR 25 Cb 1.13 1.02 -0.03 0.00 -1.73 0.00 0.00 68.15 68.54 3fz8 h THR 25 CO 0.73 0.01 -1.60 0.40 -0.25 0.00 0.00 175.52 174.81 3fz8 h ILE 26 N 0.00 1.03 -2.10 6.82 2.04 -1.99 -3.36 117.51 119.95 3fz8 h ILE 26 Ca -0.00 -2.78 -0.14 0.00 1.00 0.00 0.00 64.86 62.94 3fz8 h ILE 26 Cb 0.02 2.59 0.07 0.00 -0.74 0.00 0.00 36.82 38.76 3fz8 h ILE 26 CO 0.00 0.71 0.03 0.00 0.00 0.00 0.00 178.15 178.89 3fz8 n ALA 27 N -2.62 -1.24 -2.37 1.87 0.00 -1.09 -4.11 120.51 110.96 3fz8 n ALA 27 Ca -0.16 -0.56 -0.04 0.00 0.00 0.00 0.00 53.44 52.68 3fz8 n ALA 27 Cb 1.03 -0.04 -0.01 0.00 0.00 0.00 0.00 19.45 20.43 3fz8 n ALA 27 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3fz8 n GLU 28 N -2.72 -0.98 0.00 0.00 1.02 -1.26 -4.44 120.64 112.25 3fz8 n GLU 28 Ca 0.05 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 3fz8 n GLU 28 Cb 0.20 -0.43 0.00 0.00 -0.02 0.00 0.00 31.44 31.20 3fz8 n GLU 28 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3fz8 n SER 29 N 0.14 1.02 0.02 1.62 3.41 -1.26 -4.55 113.62 114.02 3fz8 n SER 29 Ca -0.02 -1.15 -0.08 0.00 -0.26 0.00 0.00 58.87 57.37 3fz8 n SER 29 Cb 0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.88 3fz8 n SER 29 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3fz8 h LYS 30 N 0.00 0.01 -5.18 4.33 6.56 -1.85 -3.48 116.57 116.95 3fz8 h LYS 30 Ca 0.00 -0.01 -0.64 0.00 -1.06 0.00 0.00 60.65 58.94 3fz8 h LYS 30 Cb 0.15 0.01 -0.13 0.00 -0.57 0.00 0.00 32.23 31.68 3fz8 h LYS 30 CO 0.00 0.74 -0.52 -0.98 -2.06 0.00 0.00 179.45 176.63 3fz8 s ARG 31 N -2.65 2.10 0.17 3.15 1.70 -1.26 -5.13 118.95 117.02 3fz8 s ARG 31 Ca -0.02 -2.31 -0.30 0.00 -0.47 0.00 0.00 55.73 52.62 3fz8 s ARG 31 Cb 0.09 -1.25 -0.07 0.00 -0.57 0.00 0.00 34.95 33.14 3fz8 s ARG 31 CO 0.82 -0.38 1.00 0.12 -1.08 0.00 0.00 175.30 175.79 3fz8 s PHE 32 N -2.97 3.79 0.55 5.89 2.19 -1.26 -4.98 117.98 121.18 3fz8 s PHE 32 Ca 0.13 1.77 -0.21 0.00 0.33 0.00 0.00 56.93 58.95 3fz8 s PHE 32 Cb 0.02 -3.11 -0.05 0.00 -1.31 0.00 0.00 43.02 38.58 3fz8 s PHE 32 CO 0.07 0.02 1.35 -2.14 1.83 0.00 0.00 175.22 176.36 3fz8 s PRO 33 N -0.43 3.11 -0.12 10.12 0.02 -1.26 -4.97 135.00 141.47 3fz8 s PRO 33 Ca 0.46 2.22 -0.23 0.00 0.02 0.00 0.00 61.00 63.47 3fz8 s PRO 33 Cb -0.26 -2.23 -0.26 0.00 0.02 0.00 0.00 34.50 31.76 3fz8 s PRO 33 CO 0.32 -1.21 0.66 -0.07 -0.33 0.00 0.00 177.00 176.38 3fz8 h LEU 34 N 1.41 0.19 -9.73 -5.54 3.38 -1.96 -3.49 115.31 99.57 3fz8 h LEU 34 Ca -0.51 -0.87 -0.54 0.00 0.09 0.00 0.00 57.88 56.05 3fz8 h LEU 34 Cb 1.30 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.91 3fz8 h LEU 34 CO 0.57 1.31 -0.58 -1.00 0.09 0.00 0.00 178.44 178.83 3fz8 s HIS 35 N -2.35 2.80 0.72 1.13 3.76 -1.26 -5.12 115.29 114.98 3fz8 s HIS 35 Ca -0.20 -0.25 -0.10 0.00 -0.15 0.00 0.00 55.06 54.36 3fz8 s HIS 35 Cb 0.01 -1.40 0.04 0.00 1.11 0.00 0.00 32.58 32.34 3fz8 s HIS 35 CO 0.72 0.49 1.09 -1.21 -0.85 0.00 0.00 174.74 174.99 3fz8 s GLU 36 N -3.78 2.48 -0.00 1.40 2.02 -1.26 -5.09 118.70 114.47 3fz8 s GLU 36 Ca 0.34 0.18 -0.04 0.00 0.02 0.00 0.00 54.97 55.48 3fz8 s GLU 36 Cb -0.06 -2.05 -0.00 0.00 0.10 0.00 0.00 34.13 32.12 3fz8 s GLU 36 CO 0.22 -1.21 0.07 1.41 0.02 0.00 0.00 175.26 175.77 3fz8 s MET 37 N -5.37 0.31 0.26 1.61 1.75 -1.26 -5.13 119.30 111.47 3fz8 s MET 37 Ca 0.59 -0.30 -0.31 0.00 -1.25 0.00 0.00 55.69 54.42 3fz8 s MET 37 Cb -0.11 0.13 -0.13 0.00 2.84 0.00 0.00 34.83 37.56 3fz8 s MET 37 CO 0.49 -0.06 1.51 0.54 -0.65 0.00 0.00 175.02 176.84 3fz8 n ARG 38 N 1.99 2.34 -0.12 4.11 1.74 -1.26 -4.83 116.66 120.63 3fz8 n ARG 38 Ca -0.20 0.83 -0.07 0.00 -0.77 0.00 0.00 57.85 57.64 3fz8 n ARG 38 Cb 0.57 -2.56 -0.01 0.00 -1.02 0.00 0.00 32.46 29.43 3fz8 n ARG 38 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3fz8 h ASP 39 N 4.66 -1.08 0.93 0.55 3.32 -2.00 -0.67 116.42 122.13 3fz8 h ASP 39 Ca -0.46 0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 3fz8 h ASP 39 Cb 1.25 0.51 -0.00 0.00 0.22 0.00 0.00 39.33 41.31 3fz8 h ASP 39 CO 0.79 -0.32 -0.02 0.44 -1.72 0.00 0.00 179.24 178.41 3fz8 h ASP 40 N -0.25 0.00 -0.04 6.45 3.32 -1.99 -0.73 116.42 123.18 3fz8 h ASP 40 Ca 0.17 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 3fz8 h ASP 40 Cb 0.54 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.10 3fz8 h ASP 40 CO -0.54 0.02 -0.50 0.58 -1.72 0.00 0.00 179.24 177.08 3fz8 h VAL 41 N 0.00 1.42 -0.15 -1.35 2.07 -1.52 -1.00 116.25 115.72 3fz8 h VAL 41 Ca -0.00 -1.95 0.04 0.00 0.82 0.00 0.00 66.70 65.60 3fz8 h VAL 41 Cb 0.49 2.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.70 3fz8 h VAL 41 CO 0.00 0.57 -0.07 0.00 0.02 0.00 0.00 177.57 178.09 3fz8 h ALA 42 N 0.37 0.05 -0.31 1.67 0.00 -0.80 -1.36 119.26 118.88 3fz8 h ALA 42 Ca -0.05 0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3fz8 h ALA 42 Cb 1.19 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 3fz8 h ALA 42 CO 0.10 -0.52 -0.11 0.35 0.00 0.00 0.00 179.25 179.08 3fz8 h PHE 43 N -0.06 -0.25 -0.63 0.00 3.57 -1.13 -2.69 116.94 115.75 3fz8 h PHE 43 Ca 0.08 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 3fz8 h PHE 43 Cb 0.19 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 3fz8 h PHE 43 CO -0.21 -0.17 0.10 1.96 -2.23 0.00 0.00 178.31 177.76 3fz8 h GLN 44 N -0.04 1.05 -0.54 1.11 4.20 -0.81 0.41 115.11 120.50 3fz8 h GLN 44 Ca 0.15 -0.28 0.06 0.00 0.06 0.00 0.00 58.65 58.64 3fz8 h GLN 44 Cb 0.28 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.88 3fz8 h GLN 44 CO -0.34 0.98 0.24 0.82 -0.67 0.00 0.00 178.83 179.85 3fz8 h ILE 45 N 0.97 0.88 -0.13 2.54 2.04 -1.10 -1.75 117.51 120.96 3fz8 h ILE 45 Ca 0.19 -0.16 -0.15 0.00 1.00 0.00 0.00 64.86 65.74 3fz8 h ILE 45 Cb 0.44 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3fz8 h ILE 45 CO 0.01 0.08 -0.52 0.40 0.00 0.00 0.00 178.15 178.13 3fz8 h ILE 46 N 0.45 1.34 -0.43 -0.67 2.04 -1.29 -2.70 117.51 116.25 3fz8 h ILE 46 Ca 0.25 -1.80 0.02 0.00 1.00 0.00 0.00 64.86 64.33 3fz8 h ILE 46 Cb 0.22 2.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 3fz8 h ILE 46 CO -0.21 0.55 0.25 -1.13 0.00 0.00 0.00 178.15 177.61 3fz8 h ASN 47 N 0.22 0.40 -0.82 1.72 -1.24 -0.76 -1.54 115.58 113.57 3fz8 h ASN 47 Ca -0.03 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 56.97 3fz8 h ASN 47 Cb 1.15 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 40.08 3fz8 h ASN 47 CO 0.11 0.29 0.44 0.44 -1.29 0.00 0.00 177.43 177.42 3fz8 h ASP 48 N 0.51 1.04 1.42 1.15 3.32 -1.37 -1.89 116.42 120.59 3fz8 h ASP 48 Ca 0.17 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3fz8 h ASP 48 Cb 0.02 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.30 3fz8 h ASP 48 CO -0.08 0.84 0.00 1.05 -1.72 0.00 0.00 179.24 179.33 3fz8 h GLU 49 N 1.16 0.00 0.00 3.56 4.11 -1.00 -2.80 114.58 119.60 3fz8 h GLU 49 Ca 0.29 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.69 3fz8 h GLU 49 Cb 0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3fz8 h GLU 49 CO -0.04 0.00 -0.16 -0.07 0.07 0.00 0.00 179.01 178.80 3fz8 h LEU 50 N 0.00 0.00 -2.19 3.06 3.38 -0.46 -2.17 115.31 116.93 3fz8 h LEU 50 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fz8 h LEU 50 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3fz8 h LEU 50 CO 0.00 0.16 0.25 1.88 0.09 0.00 0.00 178.44 180.82 3fz8 h TYR 51 N 0.00 0.00 0.00 1.13 -1.99 -1.46 0.52 116.97 115.16 3fz8 h TYR 51 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3fz8 h TYR 51 Cb 0.41 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.14 3fz8 h TYR 51 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 3fz8 n LEU 52 N -2.90 0.37 -4.78 3.88 4.77 -0.82 -4.78 117.00 112.75 3fz8 n LEU 52 Ca -0.02 0.56 -0.36 0.00 -0.03 0.00 0.00 56.01 56.16 3fz8 n LEU 52 Cb 0.30 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 3fz8 n LEU 52 CO 0.15 -0.23 0.78 -1.81 -1.33 0.00 0.00 177.39 174.95 3fz8 s ASP 53 N -3.69 6.15 0.83 -1.43 1.01 0.18 -5.05 116.67 114.67 3fz8 s ASP 53 Ca 0.09 2.16 -0.11 0.00 0.71 0.00 0.00 52.55 55.40 3fz8 s ASP 53 Cb 0.13 -2.59 0.09 0.00 1.01 0.00 0.00 42.92 41.56 3fz8 s ASP 53 CO 0.46 -0.92 1.09 -0.83 0.21 0.00 0.00 175.17 175.18 3fz8 s GLY 54 N -1.62 1.64 0.01 0.21 0.00 -1.26 -4.99 107.32 101.30 3fz8 s GLY 54 Ca 0.66 0.04 0.22 0.00 0.00 0.00 0.00 44.72 45.65 3fz8 s GLY 54 CO 0.29 0.46 0.94 1.16 0.00 0.00 0.00 173.10 175.96 3fz8 n ASN 55 N -3.65 0.74 0.00 1.64 0.23 -1.26 -5.00 115.26 107.96 3fz8 n ASN 55 Ca 0.08 -0.63 0.00 0.00 -0.53 0.00 0.00 54.58 53.50 3fz8 n ASN 55 Cb 0.54 0.98 0.00 0.00 -2.08 0.00 0.00 39.78 39.22 3fz8 n ASN 55 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3fz8 n ALA 56 N -1.65 0.00 -0.02 -2.53 0.00 -1.26 -4.87 120.51 110.18 3fz8 n ALA 56 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 3fz8 n ALA 56 Cb 0.38 -0.16 0.19 0.00 0.00 0.00 0.00 19.45 19.86 3fz8 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz8 h ARG 57 N 2.27 0.56 -0.71 0.00 2.47 -1.94 -0.75 114.38 116.28 3fz8 h ARG 57 Ca 0.00 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.53 3fz8 h ARG 57 Cb 0.00 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 3fz8 h ARG 57 CO 0.00 0.72 0.00 1.04 0.56 0.00 0.00 179.97 182.29 3fz8 n GLN 58 N -4.15 3.31 -3.46 0.04 6.02 -1.26 -4.87 117.38 113.00 3fz8 n GLN 58 Ca 0.00 -1.95 -0.42 0.00 -0.01 0.00 0.00 57.00 54.62 3fz8 n GLN 58 Cb 0.37 -1.91 -0.10 0.00 1.02 0.00 0.00 30.24 29.62 3fz8 n GLN 58 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3fz8 s ASN 59 N -0.55 6.11 -0.05 1.08 3.84 -0.29 -1.15 114.94 123.93 3fz8 s ASN 59 Ca 0.34 -0.58 0.18 0.00 0.21 0.00 0.00 52.86 53.02 3fz8 s ASN 59 Cb 0.25 -2.17 0.60 0.00 -0.55 0.00 0.00 41.25 39.38 3fz8 s ASN 59 CO 0.11 -0.37 1.51 0.18 -2.79 0.00 0.00 177.10 175.75 3fz8 n LEU 60 N 5.23 4.02 0.02 3.21 4.77 -0.13 -4.30 117.00 129.83 3fz8 n LEU 60 Ca -0.11 -2.20 -0.14 0.00 -0.03 0.00 0.00 56.01 53.53 3fz8 n LEU 60 Cb 0.48 -0.47 -0.14 0.00 -2.33 0.00 0.00 43.42 40.97 3fz8 n LEU 60 CO 0.40 0.86 -0.44 0.00 -1.33 0.00 0.00 177.39 176.89 3fz8 h ALA 61 N 3.64 0.48 -2.63 -1.18 0.00 -1.84 -0.62 119.26 117.10 3fz8 h ALA 61 Ca 0.00 -1.26 -0.56 0.00 0.00 0.00 0.00 54.91 53.09 3fz8 h ALA 61 Cb 1.12 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 3fz8 h ALA 61 CO 0.09 1.33 -0.05 -0.08 0.00 0.00 0.00 179.25 180.54 3fz8 s THR 62 N -2.61 4.78 -0.14 0.00 -1.32 -1.26 -4.83 115.64 110.26 3fz8 s THR 62 Ca -0.09 1.03 0.17 0.00 -1.21 0.00 0.00 61.69 61.59 3fz8 s THR 62 Cb 0.07 -3.81 0.11 0.00 -1.51 0.00 0.00 72.50 67.37 3fz8 s THR 62 CO 0.83 0.37 1.52 -0.26 -2.21 0.00 0.00 174.62 174.86 3fz8 h PHE 63 N 3.94 0.00 -3.47 9.09 -1.00 -1.94 -3.46 116.94 120.10 3fz8 h PHE 63 Ca -0.49 0.00 -0.53 0.00 2.81 0.00 0.00 57.97 59.76 3fz8 h PHE 63 Cb 1.20 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.73 3fz8 h PHE 63 CO 0.66 0.42 0.10 0.00 -1.61 0.00 0.00 178.31 177.88 3fz8 n GLN 65 N 1.28 1.31 0.00 0.00 1.13 -0.76 -4.89 117.38 115.45 3fz8 n GLN 65 Ca -0.05 0.47 0.00 0.00 -1.94 0.00 0.00 57.00 55.48 3fz8 n GLN 65 Cb 0.50 -2.09 0.00 0.00 0.11 0.00 0.00 30.24 28.76 3fz8 n GLN 65 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3fz8 n THR 66 N 2.33 0.00 -3.04 5.09 -2.24 -1.26 -4.78 114.28 110.38 3fz8 n THR 66 Ca 0.17 -0.21 -0.39 0.00 -2.27 0.00 0.00 64.05 61.35 3fz8 n THR 66 Cb 0.22 1.23 -0.06 0.00 -2.10 0.00 0.00 70.33 69.62 3fz8 n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3fz8 s TRP 67 N -0.25 3.88 -0.12 4.78 -0.00 -1.26 -4.90 118.94 121.06 3fz8 s TRP 67 Ca 0.00 1.56 -0.08 0.00 -0.00 0.00 0.00 56.10 57.57 3fz8 s TRP 67 Cb 0.00 -2.72 -0.04 0.00 -0.00 0.00 0.00 33.47 30.71 3fz8 s TRP 67 CO 0.00 0.51 0.17 -0.51 -0.00 0.00 0.00 176.95 177.12 3fz8 s ASP 68 N -1.06 6.41 -0.09 5.86 1.01 -1.26 -5.09 116.67 122.45 3fz8 s ASP 68 Ca 0.35 0.49 0.04 0.00 0.71 0.00 0.00 52.55 54.13 3fz8 s ASP 68 Cb -0.22 -2.09 0.00 0.00 1.01 0.00 0.00 42.92 41.61 3fz8 s ASP 68 CO 0.25 0.36 -0.22 -0.62 0.21 0.00 0.00 175.17 175.14 3fz8 s ASP 69 N -0.79 2.89 0.53 0.27 -1.08 -1.26 -5.04 116.67 112.19 3fz8 s ASP 69 Ca 0.15 -0.52 0.25 0.00 -0.52 0.00 0.00 52.55 51.91 3fz8 s ASP 69 Cb -0.12 -1.30 1.49 0.00 -1.46 0.00 0.00 42.92 41.53 3fz8 s ASP 69 CO 0.04 0.15 2.13 -0.08 0.52 0.00 0.00 175.17 177.92 3fz8 h GLU 70 N 6.72 0.00 0.11 4.34 4.81 -2.01 -2.61 114.58 125.93 3fz8 h GLU 70 Ca -0.21 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.74 3fz8 h GLU 70 Cb 1.23 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.63 3fz8 h GLU 70 CO 0.47 0.08 -1.20 -0.91 -0.73 0.00 0.00 179.01 176.73 3fz8 h ASN 71 N 0.00 0.70 -0.86 1.04 2.35 -2.00 -2.85 115.58 113.96 3fz8 h ASN 71 Ca -0.00 -0.65 -0.01 0.00 -0.55 0.00 0.00 56.30 55.09 3fz8 h ASN 71 Cb 0.20 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 3fz8 h ASN 71 CO 0.01 1.48 0.51 0.58 -1.65 0.00 0.00 177.43 178.35 3fz8 h VAL 72 N 0.21 1.24 -0.26 2.81 2.07 -1.91 -1.91 116.25 118.51 3fz8 h VAL 72 Ca -0.16 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3fz8 h VAL 72 Cb 1.87 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 3fz8 h VAL 72 CO 0.22 0.26 0.17 0.45 0.02 0.00 0.00 177.57 178.69 3fz8 h HIS 73 N 1.20 0.32 -0.43 1.57 3.86 -1.44 0.62 115.15 120.85 3fz8 h HIS 73 Ca 0.31 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.52 3fz8 h HIS 73 Cb -0.03 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 3fz8 h HIS 73 CO 0.01 0.20 0.25 0.87 0.86 0.00 0.00 177.93 180.12 3fz8 h LYS 74 N 0.35 0.58 0.04 2.45 1.57 -1.33 0.58 116.57 120.80 3fz8 h LYS 74 Ca 0.09 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3fz8 h LYS 74 Cb -0.04 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.15 3fz8 h LYS 74 CO -0.02 0.44 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.21 3fz8 h LEU 75 N 0.56 -0.04 -0.60 2.94 3.38 -1.07 -1.15 115.31 119.33 3fz8 h LEU 75 Ca 0.15 -0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.10 3fz8 h LEU 75 Cb 0.01 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.68 3fz8 h LEU 75 CO -0.03 0.11 0.10 0.24 0.09 0.00 0.00 178.44 178.96 3fz8 h MET 76 N -0.19 0.22 -0.67 1.13 2.86 -0.82 -1.75 114.93 115.71 3fz8 h MET 76 Ca -0.00 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 3fz8 h MET 76 Cb 0.17 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 3fz8 h MET 76 CO 0.01 0.14 0.28 0.22 1.06 0.00 0.00 176.91 178.62 3fz8 h ASP 77 N 0.22 0.90 0.38 1.22 3.58 -0.22 -1.20 116.42 121.31 3fz8 h ASP 77 Ca 0.32 -0.12 -0.07 0.00 0.42 0.00 0.00 57.03 57.58 3fz8 h ASP 77 Cb 0.49 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 3fz8 h ASP 77 CO -0.43 0.80 -0.34 -0.07 -2.88 0.00 0.00 179.24 176.31 3fz8 h LEU 78 N 0.97 0.00 -2.75 2.28 3.38 -0.96 -3.22 115.31 115.01 3fz8 h LEU 78 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3fz8 h LEU 78 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3fz8 h LEU 78 CO -0.02 0.34 0.00 -1.20 0.09 0.00 0.00 178.44 177.65 3fz8 n SER 79 N -4.04 4.19 -0.10 -0.43 7.64 -0.48 -4.60 113.62 115.80 3fz8 n SER 79 Ca -0.02 -2.34 0.05 0.00 1.01 0.00 0.00 58.87 57.57 3fz8 n SER 79 Cb 0.39 -0.53 0.38 0.00 -1.01 0.00 0.00 64.21 63.44 3fz8 n SER 79 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 3fz8 h ILE 80 N 3.69 1.08 -0.02 0.44 2.10 -1.50 -2.75 117.51 120.55 3fz8 h ILE 80 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 3fz8 h ILE 80 Cb 1.26 0.34 0.00 0.00 -1.09 0.00 0.00 36.82 37.33 3fz8 h ILE 80 CO 0.18 0.12 -0.01 0.59 -1.08 0.00 0.00 178.15 177.96 3fz8 n ASN 81 N -4.46 2.04 -4.60 2.19 3.02 -1.26 -4.86 115.26 107.33 3fz8 n ASN 81 Ca 0.07 -1.52 -0.43 0.00 -0.03 0.00 0.00 54.58 52.67 3fz8 n ASN 81 Cb 0.12 0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.29 3fz8 n ASN 81 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3fz8 s LYS 82 N -1.08 3.42 -0.23 3.52 1.02 -1.04 -4.96 119.74 120.40 3fz8 s LYS 82 Ca 0.15 1.24 -0.29 0.00 0.02 0.00 0.00 55.97 57.08 3fz8 s LYS 82 Cb 0.11 -4.13 -0.00 0.00 -0.52 0.00 0.00 37.83 33.28 3fz8 s LYS 82 CO 0.16 -1.75 1.25 1.21 -0.92 0.00 0.00 175.35 175.30 3fz8 s ASN 83 N 5.27 6.85 0.25 2.83 2.47 -1.26 -0.73 114.94 130.63 3fz8 s ASN 83 Ca 0.73 1.44 -0.05 0.00 0.42 0.00 0.00 52.86 55.40 3fz8 s ASN 83 Cb -0.19 -2.54 0.29 0.00 -1.45 0.00 0.00 41.25 37.36 3fz8 s ASN 83 CO 0.33 -0.88 1.89 -0.25 -3.72 0.00 0.00 177.10 174.47 3fz8 h TRP 84 N 8.55 1.17 0.00 0.43 7.01 -1.27 -2.41 115.95 129.43 3fz8 h TRP 84 Ca -0.25 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.73 3fz8 h TRP 84 Cb 1.09 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 27.77 3fz8 h TRP 84 CO 0.83 0.79 0.00 0.97 -2.79 0.00 0.00 178.44 178.24 3fz8 h ILE 85 N 1.22 0.00 -2.58 2.65 6.09 -1.78 -3.39 117.51 119.72 3fz8 h ILE 85 Ca 0.31 -0.54 -0.72 0.00 -1.37 0.00 0.00 64.86 62.54 3fz8 h ILE 85 Cb -0.02 1.48 -0.19 0.00 0.47 0.00 0.00 36.82 38.56 3fz8 h ILE 85 CO -0.05 0.00 0.83 -0.62 -3.07 0.00 0.00 178.15 175.23 3fz8 s ASP 86 N -5.15 6.75 0.00 2.19 -1.08 -0.91 -4.85 116.67 113.63 3fz8 s ASP 86 Ca 0.06 -2.36 0.24 0.00 -0.52 0.00 0.00 52.55 49.96 3fz8 s ASP 86 Cb 0.09 -2.37 1.07 0.00 -1.46 0.00 0.00 42.92 40.25 3fz8 s ASP 86 CO 0.55 -0.91 1.77 0.29 0.52 0.00 0.00 175.17 177.38 3fz8 n LYS 87 N 5.92 0.10 -0.11 4.34 4.01 -1.26 -3.14 118.16 128.02 3fz8 n LYS 87 Ca 0.25 0.08 -0.22 0.00 -0.51 0.00 0.00 58.31 57.92 3fz8 n LYS 87 Cb 0.47 -1.50 -0.09 0.00 -0.51 0.00 0.00 35.03 33.40 3fz8 n LYS 87 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 3fz8 n GLU 88 N -1.44 0.56 0.12 1.97 2.13 -1.26 -3.68 120.64 119.04 3fz8 n GLU 88 Ca 0.07 0.43 -0.01 0.00 0.66 0.00 0.00 57.16 58.32 3fz8 n GLU 88 Cb 0.25 -1.62 0.07 0.00 0.27 0.00 0.00 31.44 30.41 3fz8 n GLU 88 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 3fz8 h GLU 89 N -1.00 0.00 -2.19 5.31 4.57 -1.96 -3.36 114.58 115.94 3fz8 h GLU 89 Ca -0.41 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.19 3fz8 h GLU 89 Cb 1.30 0.00 -0.42 0.00 -0.16 0.00 0.00 28.75 29.47 3fz8 h GLU 89 CO -0.25 0.65 -0.68 0.66 -1.18 0.00 0.00 179.01 178.22 3fz8 n TYR 90 N -3.43 3.26 0.24 0.92 4.01 -1.19 -4.91 117.16 116.07 3fz8 n TYR 90 Ca 0.00 -4.04 0.12 0.00 -0.16 0.00 0.00 57.90 53.82 3fz8 n TYR 90 Cb 0.73 -0.51 0.59 0.00 -0.31 0.00 0.00 39.34 39.83 3fz8 n TYR 90 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3fz8 h PRO 91 N 3.73 0.00 0.20 -0.72 0.13 -1.72 -2.34 132.00 131.28 3fz8 h PRO 91 Ca 0.16 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 65.01 3fz8 h PRO 91 Cb 0.65 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.80 3fz8 h PRO 91 CO 0.78 0.17 -1.30 0.37 -0.23 0.00 0.00 178.00 177.79 3fz8 h GLN 92 N 0.00 0.42 -0.48 0.86 5.75 -1.91 -2.06 115.11 117.70 3fz8 h GLN 92 Ca -0.00 -0.72 0.04 0.00 -0.15 0.00 0.00 58.65 57.81 3fz8 h GLN 92 Cb 0.58 0.27 -0.04 0.00 1.07 0.00 0.00 27.48 29.36 3fz8 h GLN 92 CO 0.02 1.35 0.24 0.77 -2.65 0.00 0.00 178.83 178.56 3fz8 h SER 93 N -0.07 0.35 -0.69 -0.69 0.02 -1.96 -1.34 113.55 109.18 3fz8 h SER 93 Ca -0.24 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 60.80 3fz8 h SER 93 Cb 1.96 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 64.40 3fz8 h SER 93 CO 0.21 0.25 0.39 0.00 -1.14 0.00 0.00 176.83 176.53 3fz8 h ALA 94 N 1.25 0.93 0.55 3.77 0.00 -1.43 -0.42 119.26 123.92 3fz8 h ALA 94 Ca 0.21 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 3fz8 h ALA 94 Cb 0.11 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.78 3fz8 h ALA 94 CO -0.14 0.06 -0.27 0.00 0.00 0.00 0.00 179.25 178.91 3fz8 h ALA 95 N 1.36 -0.74 -0.90 0.00 0.00 -0.96 -1.88 119.26 116.14 3fz8 h ALA 95 Ca 0.31 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 55.24 3fz8 h ALA 95 Cb 0.20 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 3fz8 h ALA 95 CO -0.19 -0.90 0.45 0.82 0.00 0.00 0.00 179.25 179.43 3fz8 h ILE 96 N -0.77 0.61 0.22 0.00 2.04 -0.94 -0.72 117.51 117.95 3fz8 h ILE 96 Ca -0.08 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3fz8 h ILE 96 Cb 0.58 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3fz8 h ILE 96 CO 0.12 0.10 -0.23 -0.78 0.00 0.00 0.00 178.15 177.36 3fz8 h ASP 97 N 0.55 -0.63 -0.66 1.72 3.58 -0.82 -1.73 116.42 118.43 3fz8 h ASP 97 Ca 0.53 0.06 0.00 0.00 0.42 0.00 0.00 57.03 58.04 3fz8 h ASP 97 Cb 0.89 0.22 -0.03 0.00 1.72 0.00 0.00 39.33 42.12 3fz8 h ASP 97 CO -0.44 -0.34 0.42 -0.07 -2.88 0.00 0.00 179.24 175.93 3fz8 h LEU 98 N -0.49 0.78 0.33 2.28 3.38 -0.37 -0.19 115.31 121.02 3fz8 h LEU 98 Ca -0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3fz8 h LEU 98 Cb 0.47 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3fz8 h LEU 98 CO -0.06 0.58 -0.36 0.03 0.09 0.00 0.00 178.44 178.72 3fz8 h ARG 99 N 0.91 -0.70 -0.59 1.13 3.08 -0.91 -2.32 114.38 114.97 3fz8 h ARG 99 Ca 0.24 0.05 0.12 0.00 0.07 0.00 0.00 59.98 60.46 3fz8 h ARG 99 Cb -0.07 0.16 -0.11 0.00 0.08 0.00 0.00 29.97 30.03 3fz8 h ARG 99 CO -0.05 -0.46 -0.10 0.00 -1.07 0.00 0.00 179.97 178.29 3fz8 h VAL 101 N 0.03 0.29 -0.05 0.00 2.07 -0.73 0.33 116.25 118.20 3fz8 h VAL 101 Ca 0.29 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.84 3fz8 h VAL 101 Cb 0.46 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3fz8 h VAL 101 CO -0.58 0.00 -0.08 0.78 0.02 0.00 0.00 177.57 177.71 3fz8 h ASN 102 N -0.07 -0.25 -0.94 0.57 2.35 -1.04 -0.90 115.58 115.29 3fz8 h ASN 102 Ca 0.27 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 56.06 3fz8 h ASN 102 Cb 0.50 0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.94 3fz8 h ASN 102 CO -0.65 -0.12 0.57 0.24 -1.65 0.00 0.00 177.43 175.82 3fz8 h MET 103 N -0.12 1.28 -0.16 0.81 2.86 0.19 0.20 114.93 119.99 3fz8 h MET 103 Ca 0.05 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 3fz8 h MET 103 Cb 0.19 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 3fz8 h MET 103 CO -0.12 0.90 0.00 0.28 1.06 0.00 0.00 176.91 179.02 3fz8 h VAL 104 N 1.30 1.25 -0.54 -2.22 2.07 -1.12 -1.38 116.25 115.61 3fz8 h VAL 104 Ca 0.34 -0.84 0.11 0.00 0.82 0.00 0.00 66.70 67.13 3fz8 h VAL 104 Cb -0.05 1.49 -0.11 0.00 -1.52 0.00 0.00 31.29 31.10 3fz8 h VAL 104 CO -0.06 0.25 -0.17 0.00 0.02 0.00 0.00 177.57 177.61 3fz8 h ALA 105 N 0.77 0.29 -0.13 1.67 0.00 -0.39 -1.70 119.26 119.77 3fz8 h ALA 105 Ca 0.05 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.17 3fz8 h ALA 105 Cb 0.38 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3fz8 h ALA 105 CO 0.01 -0.47 0.06 0.22 0.00 0.00 0.00 179.25 179.07 3fz8 h ASP 106 N -0.04 0.09 -0.01 0.00 3.58 -0.57 -2.03 116.42 117.45 3fz8 h ASP 106 Ca 0.26 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.71 3fz8 h ASP 106 Cb 0.43 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 3fz8 h ASP 106 CO -0.58 0.07 0.29 0.25 -2.88 0.00 0.00 179.24 176.40 3fz8 h LEU 107 N 0.13 0.00 -2.40 2.28 5.85 -0.30 -0.15 115.31 120.73 3fz8 h LEU 107 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3fz8 h LEU 107 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3fz8 h LEU 107 CO -0.03 0.00 0.00 0.79 -0.34 0.00 0.00 178.44 178.86 3fz8 n TRP 108 N -2.93 0.34 -3.00 1.25 8.01 -1.04 -4.88 117.44 115.19 3fz8 n TRP 108 Ca -0.02 -0.33 -0.19 0.00 -1.31 0.00 0.00 57.50 55.65 3fz8 n TRP 108 Cb 0.34 -0.02 0.04 0.00 -2.01 0.00 0.00 31.31 29.66 3fz8 n TRP 108 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 3fz8 n HIS 109 N 0.65 -1.83 -1.89 -5.99 8.25 -0.07 -1.74 115.22 112.60 3fz8 n HIS 109 Ca 0.11 0.53 -0.41 0.00 -0.26 0.00 0.00 57.72 57.69 3fz8 n HIS 109 Cb 0.40 -4.10 -0.01 0.00 1.12 0.00 0.00 29.99 27.40 3fz8 n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fz8 s ALA 110 N -3.12 3.56 0.28 -1.41 0.00 -0.79 -4.29 121.76 115.99 3fz8 s ALA 110 Ca 0.30 1.48 -0.27 0.00 0.00 0.00 0.00 51.96 53.47 3fz8 s ALA 110 Cb -0.13 -3.58 -0.15 0.00 0.00 0.00 0.00 23.12 19.27 3fz8 s ALA 110 CO 0.38 -0.93 0.84 -2.30 0.00 0.00 0.00 175.76 173.75 3fz8 n PRO 111 N 0.69 0.94 -1.66 0.00 -0.01 -1.26 -4.79 135.00 128.92 3fz8 n PRO 111 Ca 0.01 0.33 -0.55 0.00 -0.01 0.00 0.00 63.50 63.29 3fz8 n PRO 111 Cb 0.40 -1.61 -0.07 0.00 -0.01 0.00 0.00 33.50 32.22 3fz8 n PRO 111 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 3fz8 n ALA 112 N 0.04 -0.50 -1.78 3.55 0.00 -1.26 -4.86 120.51 115.70 3fz8 n ALA 112 Ca 0.12 0.44 -0.36 0.00 0.00 0.00 0.00 53.44 53.64 3fz8 n ALA 112 Cb 0.31 -2.17 -0.03 0.00 0.00 0.00 0.00 19.45 17.57 3fz8 n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3fz8 s PRO 113 N 2.13 3.90 0.15 0.00 0.05 -1.26 -4.97 135.00 135.00 3fz8 s PRO 113 Ca 0.92 1.59 -0.22 0.00 0.05 0.00 0.00 61.00 63.34 3fz8 s PRO 113 Cb -1.00 -2.38 0.03 0.00 0.05 0.00 0.00 34.50 31.19 3fz8 s PRO 113 CO 0.56 -0.38 1.64 0.87 0.05 0.00 0.00 177.00 179.74 3fz8 h LYS 114 N 2.10 -0.20 -0.08 4.56 1.57 -1.89 -3.10 116.57 119.53 3fz8 h LYS 114 Ca -0.49 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3fz8 h LYS 114 Cb 1.23 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.59 3fz8 h LYS 114 CO 0.61 -0.13 0.00 0.27 -0.57 0.00 0.00 179.45 179.62 3fz8 n ASN 115 N -5.36 2.50 0.00 0.86 6.94 -1.26 -4.97 115.26 113.97 3fz8 n ASN 115 Ca -0.01 -1.73 0.00 0.00 -0.02 0.00 0.00 54.58 52.83 3fz8 n ASN 115 Cb 0.27 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 3fz8 n ASN 115 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3fz8 n GLY 116 N 0.94 2.29 3.18 4.83 0.00 -1.17 -5.08 105.19 110.18 3fz8 n GLY 116 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 3fz8 n GLY 116 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fz8 s GLN 117 N -0.59 3.01 0.56 1.61 2.00 -1.26 -4.92 119.66 120.07 3fz8 s GLN 117 Ca 0.00 -0.84 -0.18 0.00 -2.00 0.00 0.00 55.36 52.34 3fz8 s GLN 117 Cb 0.00 -2.79 -0.05 0.00 0.80 0.00 0.00 33.01 30.97 3fz8 s GLN 117 CO 0.00 -0.27 1.08 0.00 -0.50 0.00 0.00 175.29 175.60 3fz8 s ALA 118 N 1.34 2.73 -0.67 1.58 0.00 -1.26 -4.74 121.76 120.73 3fz8 s ALA 118 Ca 0.03 0.59 -0.23 0.00 0.00 0.00 0.00 51.96 52.36 3fz8 s ALA 118 Cb -0.14 -3.28 0.07 0.00 0.00 0.00 0.00 23.12 19.76 3fz8 s ALA 118 CO -0.08 -0.72 0.98 0.08 0.00 0.00 0.00 175.76 176.02 3fz8 s VAL 119 N -2.12 4.32 0.16 0.00 1.01 -1.26 -4.87 120.40 117.65 3fz8 s VAL 119 Ca 0.68 -0.39 -0.24 0.00 0.00 0.00 0.00 61.98 62.03 3fz8 s VAL 119 Cb -0.19 -4.70 0.07 0.00 0.00 0.00 0.00 36.38 31.57 3fz8 s VAL 119 CO 0.30 -1.48 1.03 -0.83 0.00 0.00 0.00 175.10 174.12 3fz8 s GLY 120 N 3.69 -0.03 0.03 4.51 0.00 -1.26 0.86 107.32 115.12 3fz8 s GLY 120 Ca 0.23 -0.12 -0.11 0.00 0.00 0.00 0.00 44.72 44.71 3fz8 s GLY 120 CO 0.09 1.44 0.24 -1.08 0.00 0.00 0.00 173.10 173.80 3fz8 s THR 121 N -2.56 0.09 0.75 0.90 -1.32 -0.28 -4.99 115.64 108.23 3fz8 s THR 121 Ca 0.18 -0.75 -0.11 0.00 -1.21 0.00 0.00 61.69 59.80 3fz8 s THR 121 Cb -0.02 -0.85 0.05 0.00 -1.51 0.00 0.00 72.50 70.17 3fz8 s THR 121 CO 0.04 -0.41 1.09 0.21 -2.21 0.00 0.00 174.62 173.34 3fz8 s ASN 122 N -1.93 4.65 0.34 8.08 3.84 -1.26 -1.94 114.94 126.72 3fz8 s ASN 122 Ca -0.07 1.84 -0.05 0.00 0.21 0.00 0.00 52.86 54.79 3fz8 s ASN 122 Cb -0.02 -2.52 0.01 0.00 -0.55 0.00 0.00 41.25 38.16 3fz8 s ASN 122 CO -0.02 -1.94 0.51 0.42 -2.79 0.00 0.00 177.10 173.28 3fz8 s THR 123 N -2.82 0.00 0.19 -5.21 -4.23 0.13 -4.88 115.64 98.82 3fz8 s THR 123 Ca 0.62 -1.51 0.08 0.00 -1.18 0.00 0.00 61.69 59.70 3fz8 s THR 123 Cb -0.17 -2.64 -0.13 0.00 1.34 0.00 0.00 72.50 70.89 3fz8 s THR 123 CO 0.54 0.00 1.42 0.40 -0.54 0.00 0.00 174.62 176.44 3fz8 h ILE 124 N 2.11 1.60 -1.61 2.99 1.08 -1.82 0.69 117.51 122.54 3fz8 h ILE 124 Ca -0.29 -2.85 0.04 0.00 -0.39 0.00 0.00 64.86 61.38 3fz8 h ILE 124 Cb 1.24 2.54 -0.01 0.00 -3.07 0.00 0.00 36.82 37.52 3fz8 h ILE 124 CO 0.39 0.82 0.14 0.61 -0.69 0.00 0.00 178.15 179.41 3fz8 n GLY 125 N 0.87 0.94 0.17 5.37 0.00 -1.26 -1.40 105.19 109.87 3fz8 n GLY 125 Ca -0.01 -0.93 -0.05 0.00 0.00 0.00 0.00 46.02 45.03 3fz8 n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fz8 h SER 126 N 0.38 0.26 -0.53 1.61 0.02 -1.85 -2.69 113.55 110.76 3fz8 h SER 126 Ca -0.05 -0.15 0.10 0.00 -0.84 0.00 0.00 61.79 60.85 3fz8 h SER 126 Cb 0.23 -0.08 -0.11 0.00 0.14 0.00 0.00 62.40 62.59 3fz8 h SER 126 CO 0.07 0.80 -0.32 0.28 -1.14 0.00 0.00 176.83 176.51 3fz8 h SER 127 N 0.17 -1.11 -0.32 3.07 0.02 -1.96 0.37 113.55 113.80 3fz8 h SER 127 Ca -0.01 0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 3fz8 h SER 127 Cb 1.10 0.55 -0.01 0.00 0.14 0.00 0.00 62.40 64.17 3fz8 h SER 127 CO 0.09 -0.30 0.04 -0.08 -1.14 0.00 0.00 176.83 175.44 3fz8 h GLU 128 N -0.18 0.53 -0.89 3.45 4.81 -1.95 -2.69 114.58 117.66 3fz8 h GLU 128 Ca 0.21 -0.15 0.15 0.00 -0.13 0.00 0.00 59.36 59.45 3fz8 h GLU 128 Cb 0.54 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.79 3fz8 h GLU 128 CO -0.63 0.63 0.57 0.00 -0.73 0.00 0.00 179.01 178.85 3fz8 h ALA 129 N 0.88 1.88 0.17 2.92 0.00 -1.01 -1.69 119.26 122.40 3fz8 h ALA 129 Ca 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3fz8 h ALA 129 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3fz8 h ALA 129 CO 0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 179.25 179.05 3fz8 h MET 131 N -0.73 0.37 -0.59 0.00 2.86 -1.45 1.09 114.93 116.47 3fz8 h MET 131 Ca -0.02 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.67 3fz8 h MET 131 Cb 0.51 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 3fz8 h MET 131 CO 0.04 0.24 0.26 -0.07 1.06 0.00 0.00 176.91 178.44 3fz8 h LEU 132 N 0.38 0.31 -0.26 1.22 3.38 -1.29 0.73 115.31 119.77 3fz8 h LEU 132 Ca 0.32 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 3fz8 h LEU 132 Cb 0.43 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3fz8 h LEU 132 CO -0.34 0.20 0.16 1.23 0.09 0.00 0.00 178.44 179.78 3fz8 h GLY 133 N 0.47 0.38 1.00 0.83 0.00 0.62 -2.79 103.07 103.58 3fz8 h GLY 133 Ca 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3fz8 h GLY 133 CO -0.25 0.15 0.32 -1.33 0.00 0.00 0.00 176.54 175.43 3fz8 h GLY 134 N 0.34 0.72 1.00 4.60 0.00 0.18 -2.25 103.07 107.65 3fz8 h GLY 134 Ca 0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 3fz8 h GLY 134 CO -0.02 0.28 0.36 -0.33 0.00 0.00 0.00 176.54 176.82 3fz8 h MET 135 N 0.68 0.94 -0.43 4.80 2.07 0.71 0.12 114.93 123.82 3fz8 h MET 135 Ca 0.18 -0.12 -0.10 0.00 -2.07 0.00 0.00 59.70 57.60 3fz8 h MET 135 Cb -0.05 -0.18 -0.01 0.00 -1.87 0.00 0.00 31.60 29.49 3fz8 h MET 135 CO -0.04 0.72 -0.12 0.00 1.07 0.00 0.00 176.91 178.54 3fz8 h ALA 136 N 1.17 0.59 -0.53 6.32 0.00 -1.50 0.49 119.26 125.81 3fz8 h ALA 136 Ca 0.23 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.91 3fz8 h ALA 136 Cb 0.06 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.62 3fz8 h ALA 136 CO -0.04 0.49 0.05 0.52 0.00 0.00 0.00 179.25 180.28 3fz8 h MET 137 N 0.67 0.17 -0.61 0.00 2.86 -0.85 0.16 114.93 117.32 3fz8 h MET 137 Ca 0.11 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 3fz8 h MET 137 Cb 0.66 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 3fz8 h MET 137 CO 0.05 0.11 0.05 -0.22 1.06 0.00 0.00 176.91 177.96 3fz8 h LYS 138 N 0.17 1.04 -0.54 1.72 3.64 -0.60 -2.91 116.57 119.09 3fz8 h LYS 138 Ca 0.27 -0.30 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 3fz8 h LYS 138 Cb 0.40 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3fz8 h LYS 138 CO -0.40 0.99 -0.02 -1.49 -2.27 0.00 0.00 179.45 176.26 3fz8 h TRP 139 N 0.94 1.06 0.23 1.91 6.55 -0.17 -0.97 115.95 125.50 3fz8 h TRP 139 Ca 0.18 -0.19 -0.01 0.00 0.95 0.00 0.00 58.89 59.82 3fz8 h TRP 139 Cb 0.49 -0.27 0.00 0.00 -0.86 0.00 0.00 29.16 28.52 3fz8 h TRP 139 CO 0.04 0.97 -0.11 0.00 -1.05 0.00 0.00 178.44 178.29 3fz8 h ARG 140 N 0.85 -0.30 -0.29 0.49 3.08 -0.74 -1.58 114.38 115.88 3fz8 h ARG 140 Ca 0.15 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.28 3fz8 h ARG 140 Cb 0.56 0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.60 3fz8 h ARG 140 CO 0.03 -0.05 -0.39 2.35 -1.07 0.00 0.00 179.97 180.84 3fz8 h TRP 141 N -0.52 -1.10 -0.38 3.04 7.01 -1.50 -2.27 115.95 120.22 3fz8 h TRP 141 Ca -0.03 0.06 0.08 0.00 2.11 0.00 0.00 58.89 61.10 3fz8 h TRP 141 Cb 0.39 0.53 -0.09 0.00 -2.10 0.00 0.00 29.16 27.88 3fz8 h TRP 141 CO -0.00 -0.43 -0.33 0.00 -2.79 0.00 0.00 178.44 174.88 3fz8 h ARG 142 N -0.37 -0.26 0.29 2.65 3.08 -1.09 -1.18 114.38 117.51 3fz8 h ARG 142 Ca 0.12 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 3fz8 h ARG 142 Cb 0.58 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 3fz8 h ARG 142 CO -0.49 -0.17 -0.27 0.87 -1.07 0.00 0.00 179.97 178.84 3fz8 h LYS 143 N -0.27 -0.56 -0.91 0.04 1.57 -1.09 -0.32 116.57 115.02 3fz8 h LYS 143 Ca 0.16 0.04 0.22 0.00 -1.87 0.00 0.00 60.65 59.20 3fz8 h LYS 143 Cb 0.54 0.13 -0.12 0.00 0.08 0.00 0.00 32.23 32.86 3fz8 h LYS 143 CO -0.53 -0.37 0.44 -0.09 -0.57 0.00 0.00 179.45 178.33 3fz8 h ARG 144 N -0.58 0.44 -0.04 3.15 2.43 -1.36 0.83 114.38 119.24 3fz8 h ARG 144 Ca -0.01 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 58.96 3fz8 h ARG 144 Cb 0.53 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3fz8 h ARG 144 CO -0.04 0.29 -0.72 0.52 -1.51 0.00 0.00 179.97 178.51 3fz8 h MET 145 N 0.46 0.25 -0.11 0.20 2.86 -0.37 -2.57 114.93 115.64 3fz8 h MET 145 Ca 0.57 -0.21 -0.13 0.00 -2.06 0.00 0.00 59.70 57.87 3fz8 h MET 145 Cb 1.06 0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.77 3fz8 h MET 145 CO -0.50 0.86 -0.46 0.93 1.06 0.00 0.00 176.91 178.81 3fz8 h GLU 146 N 0.17 0.50 -0.93 1.72 5.08 -0.39 -2.05 114.58 118.68 3fz8 h GLU 146 Ca -0.02 -0.39 0.08 0.00 -1.00 0.00 0.00 59.36 58.03 3fz8 h GLU 146 Cb 1.28 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 30.49 3fz8 h GLU 146 CO 0.11 1.02 -0.56 0.00 -1.00 0.00 0.00 179.01 178.58 3fz8 h ALA 147 N 0.48 -0.53 0.00 3.43 0.00 -0.77 0.08 119.26 121.95 3fz8 h ALA 147 Ca -0.03 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3fz8 h ALA 147 Cb 1.09 1.35 -0.00 0.00 0.00 0.00 0.00 17.79 20.24 3fz8 h ALA 147 CO 0.10 -0.92 -0.01 0.00 0.00 0.00 0.00 179.25 178.41 3fz8 h ALA 148 N 0.41 1.09 0.00 0.00 0.00 -1.51 -3.47 119.26 115.78 3fz8 h ALA 148 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3fz8 h ALA 148 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3fz8 h ALA 148 CO -0.88 0.01 0.00 0.41 0.00 0.00 0.00 179.25 178.79 3fz8 n GLY 149 N -0.92 0.79 3.86 0.00 0.00 0.01 -5.09 105.19 103.84 3fz8 n GLY 149 Ca -0.02 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.16 3fz8 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fz8 s LYS 150 N -2.05 2.79 0.52 1.61 1.02 -0.80 -5.03 119.74 117.80 3fz8 s LYS 150 Ca 0.00 -1.24 -0.22 0.00 0.02 0.00 0.00 55.97 54.53 3fz8 s LYS 150 Cb 0.00 -2.51 -0.06 0.00 -0.52 0.00 0.00 37.83 34.74 3fz8 s LYS 150 CO 0.00 0.14 1.32 -2.14 -0.92 0.00 0.00 175.35 173.75 3fz8 s PRO 151 N -3.98 3.30 -0.13 -1.68 0.02 -1.26 -4.52 135.00 126.75 3fz8 s PRO 151 Ca 0.40 2.14 0.22 0.00 0.02 0.00 0.00 61.00 63.78 3fz8 s PRO 151 Cb -0.06 -2.31 0.46 0.00 0.02 0.00 0.00 34.50 32.61 3fz8 s PRO 151 CO 0.27 -1.03 1.15 0.25 -0.33 0.00 0.00 177.00 177.31 3fz8 n THR 152 N -0.87 0.80 0.69 0.99 -2.24 -1.26 -4.83 114.28 107.57 3fz8 n THR 152 Ca 0.09 -2.09 0.08 0.00 -2.27 0.00 0.00 64.05 59.86 3fz8 n THR 152 Cb 0.46 0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 69.55 3fz8 n THR 152 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3fz8 n ASP 153 N -0.11 1.49 -3.11 3.42 5.75 -1.26 -4.73 116.55 117.99 3fz8 n ASP 153 Ca 0.10 -1.24 -0.25 0.00 -0.01 0.00 0.00 54.79 53.38 3fz8 n ASP 153 Cb 0.97 0.53 -0.05 0.00 -1.03 0.00 0.00 41.12 41.54 3fz8 n ASP 153 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3fz8 n LYS 154 N -0.28 2.46 -2.70 0.11 5.02 -1.26 -5.08 118.16 116.43 3fz8 n LYS 154 Ca 0.06 -4.42 -0.39 0.00 -2.02 0.00 0.00 58.31 51.54 3fz8 n LYS 154 Cb 0.32 -2.06 -0.06 0.00 -0.02 0.00 0.00 35.03 33.21 3fz8 n LYS 154 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3fz8 s PRO 155 N -2.88 4.75 0.22 1.97 0.04 -1.26 -4.82 135.00 133.03 3fz8 s PRO 155 Ca 0.44 1.52 0.08 0.00 0.04 0.00 0.00 61.00 63.09 3fz8 s PRO 155 Cb 0.26 -3.15 -0.05 0.00 0.04 0.00 0.00 34.50 31.59 3fz8 s PRO 155 CO -0.10 0.40 -0.15 0.54 0.04 0.00 0.00 177.00 177.73 3fz8 s ASN 156 N -1.21 2.77 -0.08 6.66 2.20 0.18 0.02 114.94 125.49 3fz8 s ASN 156 Ca 0.44 -1.03 0.04 0.00 -0.94 0.00 0.00 52.86 51.36 3fz8 s ASN 156 Cb -0.26 -0.17 0.00 0.00 -2.00 0.00 0.00 41.25 38.83 3fz8 s ASN 156 CO 0.32 -0.14 -0.20 -0.22 -2.94 0.00 0.00 177.10 173.92 3fz8 s LEU 157 N -3.36 1.95 -0.16 3.54 1.98 0.57 -1.09 118.68 122.11 3fz8 s LEU 157 Ca 0.24 -0.46 -0.05 0.00 -2.89 0.00 0.00 54.13 50.98 3fz8 s LEU 157 Cb -0.01 -1.19 -0.03 0.00 0.66 0.00 0.00 46.19 45.61 3fz8 s LEU 157 CO 0.09 0.14 0.01 -0.69 -1.89 0.00 0.00 176.35 174.01 3fz8 s VAL 158 N 0.29 4.31 0.32 1.68 1.01 -0.72 -0.22 120.40 127.06 3fz8 s VAL 158 Ca -0.13 -0.21 -0.18 0.00 0.00 0.00 0.00 61.98 61.45 3fz8 s VAL 158 Cb -0.16 -2.90 0.05 0.00 0.00 0.00 0.00 36.38 33.37 3fz8 s VAL 158 CO 0.06 0.50 0.82 0.00 0.00 0.00 0.00 175.10 176.48 3fz8 n GLY 160 N -0.53 1.52 3.48 0.00 0.00 -1.25 0.15 105.19 108.55 3fz8 n GLY 160 Ca -0.07 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.72 3fz8 n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fz8 n PRO 161 N 0.00 0.66 -1.77 1.61 -0.04 -1.26 -4.48 135.00 129.73 3fz8 n PRO 161 Ca 0.00 -1.74 -0.31 0.00 -0.04 0.00 0.00 63.50 61.40 3fz8 n PRO 161 Cb 0.00 -3.38 0.03 0.00 -0.04 0.00 0.00 33.50 30.11 3fz8 n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3fz8 s VAL 162 N 11.38 4.23 0.70 0.52 -7.23 -1.26 -4.67 120.40 124.08 3fz8 s VAL 162 Ca 0.72 0.79 -0.13 0.00 -1.81 0.00 0.00 61.98 61.54 3fz8 s VAL 162 Cb 0.04 -3.55 0.02 0.00 0.56 0.00 0.00 36.38 33.45 3fz8 s VAL 162 CO 0.21 -0.89 1.10 -1.58 -0.31 0.00 0.00 175.10 173.62 3fz8 s GLN 163 N -4.90 2.63 0.41 4.82 -0.44 -1.26 -4.91 119.66 116.01 3fz8 s GLN 163 Ca 0.58 1.27 0.25 0.00 -2.50 0.00 0.00 55.36 54.95 3fz8 s GLN 163 Cb -0.13 -1.94 1.30 0.00 -1.64 0.00 0.00 33.01 30.60 3fz8 s GLN 163 CO 0.51 -1.36 1.66 0.97 0.50 0.00 0.00 175.29 177.57 3fz8 h ILE 164 N -0.43 0.24 -0.60 -2.34 2.10 -1.96 -2.46 117.51 112.06 3fz8 h ILE 164 Ca -0.45 -0.07 0.07 0.00 1.08 0.00 0.00 64.86 65.49 3fz8 h ILE 164 Cb 1.24 0.03 -0.04 0.00 -1.09 0.00 0.00 36.82 36.97 3fz8 h ILE 164 CO 0.53 0.03 0.40 0.00 -1.08 0.00 0.00 178.15 178.03 3fz8 h TRP 166 N 0.54 0.57 -0.40 0.00 4.06 -1.81 -1.45 115.95 117.46 3fz8 h TRP 166 Ca 0.26 0.01 -0.06 0.00 2.06 0.00 0.00 58.89 61.16 3fz8 h TRP 166 Cb 0.33 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.29 3fz8 h TRP 166 CO -0.00 0.34 -0.00 0.45 -3.56 0.00 0.00 178.44 175.67 3fz8 h HIS 167 N 0.60 0.77 0.15 0.49 3.86 -0.77 -1.85 115.15 118.40 3fz8 h HIS 167 Ca 0.20 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3fz8 h HIS 167 Cb 0.06 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.30 3fz8 h HIS 167 CO -0.00 0.78 -0.35 0.87 0.86 0.00 0.00 177.93 180.10 3fz8 h LYS 168 N 0.53 -0.53 -0.86 2.45 1.57 -1.32 -1.62 116.57 116.80 3fz8 h LYS 168 Ca 0.11 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.03 3fz8 h LYS 168 Cb 0.48 0.12 -0.13 0.00 0.08 0.00 0.00 32.23 32.78 3fz8 h LYS 168 CO 0.02 -0.35 -0.50 0.35 -0.57 0.00 0.00 179.45 178.40 3fz8 h PHE 169 N -0.55 -1.53 -0.55 -1.35 3.57 -1.23 0.65 116.94 115.96 3fz8 h PHE 169 Ca -0.02 0.11 0.05 0.00 3.53 0.00 0.00 57.97 61.65 3fz8 h PHE 169 Cb 0.52 0.79 -0.07 0.00 2.79 0.00 0.00 35.95 39.98 3fz8 h PHE 169 CO -0.34 -0.40 -0.39 0.00 -2.23 0.00 0.00 178.31 174.95 3fz8 h ALA 170 N 0.73 -0.45 0.44 2.41 0.00 -1.23 0.35 119.26 121.51 3fz8 h ALA 170 Ca 0.21 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3fz8 h ALA 170 Cb 0.51 1.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 3fz8 h ALA 170 CO -0.87 -0.69 -0.24 -0.09 0.00 0.00 0.00 179.25 177.35 3fz8 h ARG 171 N -0.08 -0.61 -0.04 0.00 9.65 -0.11 -0.69 114.38 122.50 3fz8 h ARG 171 Ca 0.09 0.04 0.01 0.00 -1.10 0.00 0.00 59.98 59.02 3fz8 h ARG 171 Cb 0.31 0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 29.03 3fz8 h ARG 171 CO -0.56 -0.41 0.05 1.88 2.80 0.00 0.00 179.97 183.74 3fz8 h TYR 172 N -0.64 0.00 -0.14 2.20 0.05 0.50 -2.55 116.97 116.40 3fz8 h TYR 172 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 3fz8 h TYR 172 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 3fz8 h TYR 172 CO -0.07 0.00 0.00 0.91 -1.05 0.00 0.00 178.16 177.95 3fz8 n TRP 173 N -3.74 0.17 -3.68 4.88 8.01 0.12 -5.02 117.44 118.19 3fz8 n TRP 173 Ca -0.02 -0.17 -0.24 0.00 -1.31 0.00 0.00 57.50 55.77 3fz8 n TRP 173 Cb 0.14 -0.01 0.05 0.00 -2.01 0.00 0.00 31.31 29.49 3fz8 n TRP 173 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 3fz8 n ASP 174 N 0.69 -3.59 -4.63 -0.99 8.00 -0.72 -5.02 116.55 110.29 3fz8 n ASP 174 Ca 0.09 -0.70 -0.35 0.00 0.71 0.00 0.00 54.79 54.55 3fz8 n ASP 174 Cb 0.36 -4.46 -0.10 0.00 -0.02 0.00 0.00 41.12 36.90 3fz8 n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fz8 s VAL 175 N -3.42 4.25 -0.24 2.53 1.01 -0.34 -4.62 120.40 119.56 3fz8 s VAL 175 Ca 0.32 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 3fz8 s VAL 175 Cb -0.15 -2.82 0.01 0.00 0.00 0.00 0.00 36.38 33.41 3fz8 s VAL 175 CO 0.78 0.56 1.12 -0.70 0.00 0.00 0.00 175.10 176.86 3fz8 s GLU 176 N -0.43 4.19 -0.39 2.72 2.12 0.10 -4.46 118.70 122.55 3fz8 s GLU 176 Ca 0.08 1.36 -0.21 0.00 0.36 0.00 0.00 54.97 56.56 3fz8 s GLU 176 Cb -0.12 -3.71 0.01 0.00 0.26 0.00 0.00 34.13 30.58 3fz8 s GLU 176 CO 0.02 -0.74 0.64 -1.17 -0.54 0.00 0.00 175.26 173.47 3fz8 s LEU 177 N 3.45 4.36 -0.90 2.70 2.96 -1.26 -0.32 118.68 129.66 3fz8 s LEU 177 Ca 0.48 -0.07 -0.13 0.00 -0.22 0.00 0.00 54.13 54.19 3fz8 s LEU 177 Cb -0.16 -2.76 0.24 0.00 0.50 0.00 0.00 46.19 44.00 3fz8 s LEU 177 CO 0.11 -0.68 0.86 -0.13 -1.32 0.00 0.00 176.35 175.19 3fz8 s ARG 178 N 2.78 3.76 -0.33 1.98 0.52 0.70 -4.94 118.95 123.42 3fz8 s ARG 178 Ca 0.24 -2.67 -0.22 0.00 -0.52 0.00 0.00 55.73 52.55 3fz8 s ARG 178 Cb -0.14 -4.46 0.00 0.00 0.52 0.00 0.00 34.95 30.87 3fz8 s ARG 178 CO 0.17 -1.28 0.72 -2.00 0.02 0.00 0.00 175.30 172.93 3fz8 s GLU 179 N -0.24 3.84 -0.06 3.54 2.12 -1.26 -2.20 118.70 124.45 3fz8 s GLU 179 Ca 0.21 0.35 -0.30 0.00 0.36 0.00 0.00 54.97 55.60 3fz8 s GLU 179 Cb -0.10 -3.76 -0.06 0.00 0.26 0.00 0.00 34.13 30.47 3fz8 s GLU 179 CO -0.09 -0.71 1.76 0.42 -0.54 0.00 0.00 175.26 176.10 3fz8 s ILE 180 N 2.87 3.43 0.34 -3.70 1.09 0.12 -4.91 121.20 120.44 3fz8 s ILE 180 Ca 0.29 0.51 -0.27 0.00 -1.10 0.00 0.00 60.65 60.08 3fz8 s ILE 180 Cb -0.14 -3.36 -0.09 0.00 -1.06 0.00 0.00 42.46 37.81 3fz8 s ILE 180 CO 0.14 -0.08 1.08 -2.16 -0.10 0.00 0.00 174.94 173.82 3fz8 s PRO 181 N 4.36 4.38 0.47 2.79 0.04 -1.26 -4.23 135.00 141.55 3fz8 s PRO 181 Ca 0.78 1.67 -0.24 0.00 0.04 0.00 0.00 61.00 63.25 3fz8 s PRO 181 Cb -0.34 -2.85 -0.07 0.00 0.04 0.00 0.00 34.50 31.27 3fz8 s PRO 181 CO 0.33 0.01 1.29 -1.64 0.04 0.00 0.00 177.00 177.03 3fz8 s MET 182 N -1.99 3.61 -0.01 4.56 -1.94 -1.26 -4.74 119.30 117.53 3fz8 s MET 182 Ca 0.51 2.08 -0.21 0.00 -1.71 0.00 0.00 55.69 56.36 3fz8 s MET 182 Cb -0.27 -2.47 0.04 0.00 2.01 0.00 0.00 34.83 34.14 3fz8 s MET 182 CO 0.34 -0.76 0.45 -0.98 -0.01 0.00 0.00 175.02 174.07 3fz8 s ARG 183 N -2.62 0.86 0.22 2.03 1.70 -0.91 0.10 118.95 120.34 3fz8 s ARG 183 Ca 0.64 -0.11 -0.32 0.00 -0.47 0.00 0.00 55.73 55.48 3fz8 s ARG 183 Cb -0.36 0.39 -0.14 0.00 -0.57 0.00 0.00 34.95 34.27 3fz8 s ARG 183 CO 0.44 -0.27 1.33 -2.30 -1.08 0.00 0.00 175.30 173.43 3fz8 n PRO 184 N 0.93 1.79 -1.75 3.89 -0.02 -1.26 -0.24 135.00 138.34 3fz8 n PRO 184 Ca -0.20 0.64 -0.13 0.00 -2.02 0.00 0.00 63.50 61.79 3fz8 n PRO 184 Cb 0.57 -2.24 -0.04 0.00 -0.02 0.00 0.00 33.50 31.77 3fz8 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fz8 n GLY 185 N 2.09 0.59 2.69 -1.23 0.00 -1.26 -4.81 105.19 103.25 3fz8 n GLY 185 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 3fz8 n GLY 185 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3fz8 n GLN 186 N -2.18 0.71 0.08 1.61 7.27 0.67 -5.05 117.38 120.48 3fz8 n GLN 186 Ca -0.13 -1.98 0.12 0.00 0.07 0.00 0.00 57.00 55.08 3fz8 n GLN 186 Cb 0.48 -1.45 0.24 0.00 2.41 0.00 0.00 30.24 31.92 3fz8 n GLN 186 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 3fz8 h LEU 187 N 4.24 0.00 0.00 1.69 3.38 -1.86 -2.43 115.31 120.34 3fz8 h LEU 187 Ca -0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3fz8 h LEU 187 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3fz8 h LEU 187 CO 0.28 0.07 -0.03 0.49 0.09 0.00 0.00 178.44 179.35 3fz8 n PHE 188 N -2.18 0.03 -2.77 1.13 3.72 -1.26 -4.57 117.46 111.55 3fz8 n PHE 188 Ca 0.04 -0.15 -0.43 0.00 -0.05 0.00 0.00 57.45 56.86 3fz8 n PHE 188 Cb 0.44 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.94 3fz8 n PHE 188 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 3fz8 s MET 189 N -2.09 3.64 0.33 -1.08 -2.45 -1.26 -4.95 119.30 111.44 3fz8 s MET 189 Ca 0.01 0.35 0.01 0.00 -1.25 0.00 0.00 55.69 54.81 3fz8 s MET 189 Cb 0.00 -3.89 -0.03 0.00 1.25 0.00 0.00 34.83 32.16 3fz8 s MET 189 CO 0.01 -1.19 0.52 0.16 1.05 0.00 0.00 175.02 175.56 3fz8 s ASP 190 N 2.21 6.26 0.20 1.11 -4.77 -1.26 -4.90 116.67 115.52 3fz8 s ASP 190 Ca 0.40 0.35 -0.23 0.00 -3.30 0.00 0.00 52.55 49.77 3fz8 s ASP 190 Cb -0.10 -1.94 0.11 0.00 -1.09 0.00 0.00 42.92 39.90 3fz8 s ASP 190 CO 0.26 -0.29 1.55 -0.65 0.70 0.00 0.00 175.17 176.74 3fz8 h PRO 191 N 0.80 -0.06 0.19 2.11 0.11 -1.96 -2.83 132.00 130.35 3fz8 h PRO 191 Ca -0.50 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.63 3fz8 h PRO 191 Cb 1.22 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 3fz8 h PRO 191 CO 0.61 -0.04 -0.25 -0.22 -0.21 0.00 0.00 178.00 177.89 3fz8 h LYS 192 N -0.07 -0.47 0.00 1.05 3.64 -1.98 -1.67 116.57 117.08 3fz8 h LYS 192 Ca 0.26 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 3fz8 h LYS 192 Cb 0.54 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 3fz8 h LYS 192 CO -0.89 -0.32 0.00 0.00 -2.27 0.00 0.00 179.45 175.98 3fz8 h ARG 193 N -0.49 0.00 0.56 1.90 3.08 -1.96 -2.70 114.38 114.77 3fz8 h ARG 193 Ca 0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 3fz8 h ARG 193 Cb 0.48 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.54 3fz8 h ARG 193 CO -0.09 0.00 -0.27 1.98 -1.07 0.00 0.00 179.97 180.52 3fz8 h MET 194 N 0.00 -0.73 -1.07 0.04 4.05 -1.08 -3.07 114.93 113.08 3fz8 h MET 194 Ca 0.00 0.05 0.30 0.00 -0.28 0.00 0.00 59.70 59.77 3fz8 h MET 194 Cb 0.54 0.17 -0.06 0.00 -0.80 0.00 0.00 31.60 31.45 3fz8 h MET 194 CO 0.00 -0.49 0.75 0.82 0.23 0.00 0.00 176.91 178.22 3fz8 h ILE 195 N -1.07 0.48 -0.08 1.77 1.08 -1.17 0.95 117.51 119.48 3fz8 h ILE 195 Ca -0.08 -0.04 -0.09 0.00 -0.39 0.00 0.00 64.86 64.26 3fz8 h ILE 195 Cb 0.58 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 3fz8 h ILE 195 CO 0.13 0.02 -0.38 -0.33 -0.69 0.00 0.00 178.15 176.90 3fz8 h GLU 196 N 0.11 0.16 -0.14 2.37 5.08 -1.49 -3.04 114.58 117.62 3fz8 h GLU 196 Ca 0.53 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 3fz8 h GLU 196 Cb 1.90 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.15 3fz8 h GLU 196 CO -0.08 0.52 0.00 0.00 -1.00 0.00 0.00 179.01 178.44 3fz8 n ALA 197 N -2.47 2.53 -2.77 3.43 0.00 0.33 -4.92 120.51 116.63 3fz8 n ALA 197 Ca -0.01 -0.47 -0.33 0.00 0.00 0.00 0.00 53.44 52.63 3fz8 n ALA 197 Cb 0.44 -1.12 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 3fz8 n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz8 n ASP 199 N 1.32 0.00 0.20 0.00 5.68 -1.26 -5.03 116.55 117.47 3fz8 n ASP 199 Ca -0.14 -0.71 0.15 0.00 -0.50 0.00 0.00 54.79 53.59 3fz8 n ASP 199 Cb 0.53 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 41.14 3fz8 n ASP 199 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3fz8 h GLU 200 N 0.00 0.00 -0.20 0.11 3.07 -1.99 -2.49 114.58 113.08 3fz8 h GLU 200 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3fz8 h GLU 200 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3fz8 h GLU 200 CO 0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 3fz8 n ASN 201 N -2.62 1.61 -4.63 1.42 3.02 -1.26 -4.80 115.26 108.00 3fz8 n ASN 201 Ca 0.01 -1.77 -0.43 0.00 -0.03 0.00 0.00 54.58 52.37 3fz8 n ASN 201 Cb 0.23 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 3fz8 n ASN 201 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3fz8 s THR 202 N -1.74 4.59 0.33 3.41 2.01 -0.94 -0.65 115.64 122.65 3fz8 s THR 202 Ca 0.30 1.51 0.11 0.00 0.31 0.00 0.00 61.69 63.91 3fz8 s THR 202 Cb 0.16 -4.34 0.05 0.00 0.01 0.00 0.00 72.50 68.38 3fz8 s THR 202 CO 0.23 -0.44 1.75 0.16 -0.69 0.00 0.00 174.62 175.63 3fz8 h ILE 203 N 5.72 1.32 0.00 1.82 3.07 -1.42 -3.48 117.51 124.54 3fz8 h ILE 203 Ca -0.22 -1.55 0.00 0.00 1.55 0.00 0.00 64.86 64.64 3fz8 h ILE 203 Cb 1.07 1.82 0.00 0.00 -0.27 0.00 0.00 36.82 39.44 3fz8 h ILE 203 CO 0.99 0.45 0.00 0.61 -1.05 0.00 0.00 178.15 179.15 3fz8 n GLY 204 N -0.22 0.69 3.40 0.16 0.00 -1.26 -4.54 105.19 103.42 3fz8 n GLY 204 Ca -0.02 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 3fz8 n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fz8 s VAL 205 N -2.00 3.06 -0.52 1.61 1.01 -0.74 -1.76 120.40 121.05 3fz8 s VAL 205 Ca 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.34 3fz8 s VAL 205 Cb 0.00 -2.26 0.13 0.00 0.00 0.00 0.00 36.38 34.25 3fz8 s VAL 205 CO 0.00 0.54 0.26 -0.69 0.00 0.00 0.00 175.10 175.21 3fz8 s VAL 206 N 0.03 2.62 0.30 2.92 1.01 0.55 -1.42 120.40 126.42 3fz8 s VAL 206 Ca -0.04 -3.29 -0.28 0.00 0.00 0.00 0.00 61.98 58.36 3fz8 s VAL 206 Cb -0.14 -2.82 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 3fz8 s VAL 206 CO 0.04 -0.80 1.07 -2.16 0.00 0.00 0.00 175.10 173.26 3fz8 s PRO 207 N -0.26 4.55 -0.45 2.72 0.05 -1.23 -3.88 135.00 136.50 3fz8 s PRO 207 Ca 0.17 1.71 -0.17 0.00 0.05 0.00 0.00 61.00 62.75 3fz8 s PRO 207 Cb -0.26 -3.05 0.04 0.00 0.05 0.00 0.00 34.50 31.28 3fz8 s PRO 207 CO -0.00 0.16 0.47 0.99 0.05 0.00 0.00 177.00 178.67 3fz8 s THR 208 N -1.28 5.06 -1.23 1.26 2.01 -1.26 -2.27 115.64 117.93 3fz8 s THR 208 Ca 0.47 -0.48 -0.14 0.00 0.31 0.00 0.00 61.69 61.85 3fz8 s THR 208 Cb -0.29 -4.11 0.15 0.00 0.01 0.00 0.00 72.50 68.26 3fz8 s THR 208 CO 0.37 -0.53 1.51 0.33 -0.69 0.00 0.00 174.62 175.61 3fz8 n PHE 209 N 5.67 4.89 0.00 4.92 7.35 0.15 -1.83 117.46 138.61 3fz8 n PHE 209 Ca -0.08 -3.25 0.00 0.00 -0.76 0.00 0.00 57.45 53.36 3fz8 n PHE 209 Cb 0.46 -2.28 0.00 0.00 0.35 0.00 0.00 39.48 38.02 3fz8 n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fz8 n GLY 210 N 4.32 0.77 3.72 7.13 0.00 -1.23 -1.16 105.19 118.74 3fz8 n GLY 210 Ca 0.39 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 3fz8 n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fz8 s VAL 211 N -0.38 2.11 0.12 1.61 1.01 -0.24 -4.63 120.40 120.00 3fz8 s VAL 211 Ca 0.00 0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.80 3fz8 s VAL 211 Cb 0.00 -3.03 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 3fz8 s VAL 211 CO 0.00 0.00 1.69 0.74 0.00 0.00 0.00 175.10 177.53 3fz8 h THR 212 N 3.91 0.70 -0.82 3.92 2.02 -1.90 0.19 112.91 120.93 3fz8 h THR 212 Ca -0.43 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 3fz8 h THR 212 Cb 1.20 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 3fz8 h THR 212 CO 0.95 0.00 0.44 1.88 0.37 0.00 0.00 175.52 179.16 3fz8 h TYR 213 N -0.15 1.13 0.00 3.16 0.05 -1.88 -3.37 116.97 115.90 3fz8 h TYR 213 Ca 0.07 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.82 3fz8 h TYR 213 Cb 0.25 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 37.63 3fz8 h TYR 213 CO -0.21 0.79 -0.91 0.25 -1.05 0.00 0.00 178.16 177.03 3fz8 n THR 214 N -4.34 0.00 0.00 -2.88 -2.24 -1.19 -4.91 114.28 98.72 3fz8 n THR 214 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 3fz8 n THR 214 Cb 0.11 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 3fz8 n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz8 n GLY 215 N 2.65 2.31 3.77 3.38 0.00 0.66 -4.58 105.19 113.37 3fz8 n GLY 215 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3fz8 n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3fz8 s ASN 216 N -1.36 6.28 0.30 1.61 0.01 -1.26 -1.12 114.94 119.41 3fz8 s ASN 216 Ca 0.00 2.44 -0.29 0.00 -0.71 0.00 0.00 52.86 54.31 3fz8 s ASN 216 Cb 0.00 -2.62 -0.10 0.00 0.41 0.00 0.00 41.25 38.95 3fz8 s ASN 216 CO 0.00 -0.85 1.13 -0.31 -1.51 0.00 0.00 177.10 175.55 3fz8 s TYR 217 N -1.40 3.46 -0.22 2.20 2.02 0.92 -1.08 117.35 123.25 3fz8 s TYR 217 Ca 0.60 1.65 -0.16 0.00 -0.37 0.00 0.00 57.07 58.80 3fz8 s TYR 217 Cb -0.33 -3.33 -0.04 0.00 -0.40 0.00 0.00 41.96 37.87 3fz8 s TYR 217 CO 0.41 -0.76 0.39 -1.21 -1.57 0.00 0.00 175.55 172.80 3fz8 s GLU 218 N -1.62 4.14 -0.44 -0.62 2.02 -0.76 -4.85 118.70 116.57 3fz8 s GLU 218 Ca 0.47 0.16 -0.22 0.00 0.02 0.00 0.00 54.97 55.39 3fz8 s GLU 218 Cb -0.32 -3.56 0.02 0.00 0.10 0.00 0.00 34.13 30.37 3fz8 s GLU 218 CO 0.41 -0.08 0.74 -0.06 0.02 0.00 0.00 175.26 176.29 3fz8 s PHE 219 N 1.46 3.03 0.09 1.61 0.08 -1.26 -4.50 117.98 118.48 3fz8 s PHE 219 Ca 0.18 0.14 0.33 0.00 0.12 0.00 0.00 56.93 57.69 3fz8 s PHE 219 Cb -0.15 -3.54 1.55 0.00 -0.57 0.00 0.00 43.02 40.31 3fz8 s PHE 219 CO 0.08 -0.93 1.99 -1.35 -0.10 0.00 0.00 175.22 174.91 3fz8 h PRO 220 N 8.90 0.00 -0.05 0.24 0.11 -1.90 -3.33 132.00 135.98 3fz8 h PRO 220 Ca -0.25 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.79 3fz8 h PRO 220 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3fz8 h PRO 220 CO 0.93 0.00 -0.25 0.37 -0.21 0.00 0.00 178.00 178.84 3fz8 h GLN 221 N 0.00 0.25 -0.63 1.05 4.15 -1.92 0.17 115.11 118.18 3fz8 h GLN 221 Ca 0.00 -0.21 0.03 0.00 0.77 0.00 0.00 58.65 59.24 3fz8 h GLN 221 Cb 0.27 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 3fz8 h GLN 221 CO 0.00 0.86 0.42 -1.35 -1.93 0.00 0.00 178.83 176.83 3fz8 h PRO 222 N -0.29 0.73 -0.34 -2.39 0.11 -1.94 -1.97 132.00 125.91 3fz8 h PRO 222 Ca -0.02 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 3fz8 h PRO 222 Cb 0.92 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 3fz8 h PRO 222 CO 0.05 0.49 -0.28 -0.07 -0.21 0.00 0.00 178.00 177.97 3fz8 h LEU 223 N 0.76 0.73 -0.19 2.35 3.38 -1.65 -2.87 115.31 117.82 3fz8 h LEU 223 Ca 0.25 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3fz8 h LEU 223 Cb 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3fz8 h LEU 223 CO -0.07 0.97 0.05 -0.74 0.09 0.00 0.00 178.44 178.75 3fz8 h HIS 224 N 0.61 0.31 -0.53 1.13 2.76 -0.01 -2.75 115.15 116.67 3fz8 h HIS 224 Ca 0.08 -0.03 0.11 0.00 -2.20 0.00 0.00 60.37 58.32 3fz8 h HIS 224 Cb 0.79 -0.09 -0.10 0.00 1.55 0.00 0.00 27.41 29.56 3fz8 h HIS 224 CO 0.04 0.40 -0.16 -0.44 -1.30 0.00 0.00 177.93 176.47 3fz8 h ASP 225 N 0.12 -0.58 0.38 3.26 3.32 -1.33 -1.80 116.42 119.78 3fz8 h ASP 225 Ca 0.06 0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 3fz8 h ASP 225 Cb 0.25 0.36 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 3fz8 h ASP 225 CO -0.00 -0.20 -0.15 0.00 -1.72 0.00 0.00 179.24 177.17 3fz8 h ALA 226 N 1.45 1.32 0.00 3.45 0.00 -1.42 -1.04 119.26 123.02 3fz8 h ALA 226 Ca 0.25 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 3fz8 h ALA 226 Cb 0.42 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3fz8 h ALA 226 CO -0.56 0.18 -0.70 -0.07 0.00 0.00 0.00 179.25 178.10 3fz8 h LEU 227 N 0.00 0.00 -0.08 0.00 3.38 -1.05 -1.36 115.31 116.20 3fz8 h LEU 227 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 3fz8 h LEU 227 Cb 0.37 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.13 3fz8 h LEU 227 CO 0.02 0.59 -0.58 0.44 0.09 0.00 0.00 178.44 179.00 3fz8 h ASP 228 N 0.00 0.65 -0.54 -0.43 3.32 -0.71 -2.05 116.42 116.66 3fz8 h ASP 228 Ca -0.03 -0.67 -0.07 0.00 0.02 0.00 0.00 57.03 56.28 3fz8 h ASP 228 Cb 1.48 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 3fz8 h ASP 228 CO 0.07 1.22 0.07 0.50 -1.72 0.00 0.00 179.24 179.39 3fz8 h LYS 229 N 0.13 0.95 0.03 3.56 3.64 -1.27 -2.20 116.57 121.41 3fz8 h LYS 229 Ca -0.05 -0.24 0.02 0.00 -1.27 0.00 0.00 60.65 59.10 3fz8 h LYS 229 Cb 1.24 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 3fz8 h LYS 229 CO 0.12 0.89 -0.11 0.35 -2.27 0.00 0.00 179.45 178.42 3fz8 h PHE 230 N 0.89 -0.29 0.05 1.91 3.57 -1.23 -0.55 116.94 121.29 3fz8 h PHE 230 Ca 0.18 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.71 3fz8 h PHE 230 Cb 0.42 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 3fz8 h PHE 230 CO 0.03 -0.17 -0.22 0.37 -2.23 0.00 0.00 178.31 176.09 3fz8 h GLN 231 N -0.21 -0.36 -0.30 1.11 4.15 -1.16 0.58 115.11 118.92 3fz8 h GLN 231 Ca 0.03 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.53 3fz8 h GLN 231 Cb 0.24 0.08 -0.08 0.00 0.21 0.00 0.00 27.48 27.94 3fz8 h GLN 231 CO -0.09 -0.24 -0.45 0.00 -1.93 0.00 0.00 178.83 176.12 3fz8 h ALA 232 N 0.46 -0.56 -0.62 3.38 0.00 -1.10 0.82 119.26 121.65 3fz8 h ALA 232 Ca 0.05 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.06 3fz8 h ALA 232 Cb 0.43 0.90 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 3fz8 h ALA 232 CO -0.17 -0.92 0.27 -0.44 0.00 0.00 0.00 179.25 177.99 3fz8 h ASP 233 N -0.41 0.32 0.00 0.00 3.32 -0.60 -3.33 116.42 115.73 3fz8 h ASP 233 Ca 0.10 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3fz8 h ASP 233 Cb 0.61 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3fz8 h ASP 233 CO -0.52 0.20 0.00 0.35 -1.72 0.00 0.00 179.24 177.55 3fz8 n THR 234 N -4.94 0.00 -1.35 0.35 -2.24 0.15 -4.99 114.28 101.26 3fz8 n THR 234 Ca 0.09 -0.45 -0.12 0.00 -2.27 0.00 0.00 64.05 61.30 3fz8 n THR 234 Cb 0.25 1.08 -0.05 0.00 -2.10 0.00 0.00 70.33 69.51 3fz8 n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz8 n GLY 235 N 0.18 1.18 3.48 3.38 0.00 0.28 -4.96 105.19 108.73 3fz8 n GLY 235 Ca 0.00 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 3fz8 n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fz8 s ILE 236 N -2.08 5.13 -0.01 -0.61 1.01 -1.26 -5.01 121.20 118.37 3fz8 s ILE 236 Ca 0.00 -0.41 -0.27 0.00 0.00 0.00 0.00 60.65 59.97 3fz8 s ILE 236 Cb 0.00 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 3fz8 s ILE 236 CO 0.00 -0.39 0.85 -0.62 0.00 0.00 0.00 174.94 174.78 3fz8 s ASP 237 N 1.78 7.21 -0.07 3.58 -1.08 -1.26 -4.10 116.67 122.72 3fz8 s ASP 237 Ca 0.10 1.46 0.03 0.00 -0.52 0.00 0.00 52.55 53.62 3fz8 s ASP 237 Cb -0.17 -2.50 0.01 0.00 -1.46 0.00 0.00 42.92 38.80 3fz8 s ASP 237 CO 0.13 -0.16 -0.16 -0.63 0.52 0.00 0.00 175.17 174.87 3fz8 s ILE 238 N 0.75 1.40 0.50 4.11 1.01 -1.26 -5.05 121.20 122.65 3fz8 s ILE 238 Ca 0.45 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.49 3fz8 s ILE 238 Cb -0.20 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 41.05 3fz8 s ILE 238 CO 0.24 0.41 0.70 -1.81 0.00 0.00 0.00 174.94 174.48 3fz8 s ASP 239 N 0.52 5.44 0.10 3.58 1.01 -1.26 -4.94 116.67 121.11 3fz8 s ASP 239 Ca -0.15 -0.10 0.06 0.00 0.71 0.00 0.00 52.55 53.07 3fz8 s ASP 239 Cb -0.16 -0.88 -0.03 0.00 1.01 0.00 0.00 42.92 42.85 3fz8 s ASP 239 CO 0.05 -0.99 -0.14 -0.04 0.21 0.00 0.00 175.17 174.26 3fz8 s MET 240 N -4.62 0.93 -0.06 8.23 -1.94 -0.78 -1.80 119.30 119.27 3fz8 s MET 240 Ca 0.56 -1.11 0.02 0.00 -1.71 0.00 0.00 55.69 53.44 3fz8 s MET 240 Cb -0.10 -0.88 0.02 0.00 2.01 0.00 0.00 34.83 35.87 3fz8 s MET 240 CO 0.37 0.18 -0.09 -1.58 -0.01 0.00 0.00 175.02 173.89 3fz8 s HIS 241 N -1.74 1.14 -0.27 -0.03 2.46 -0.51 -2.29 115.29 114.06 3fz8 s HIS 241 Ca 0.04 -0.39 -0.16 0.00 0.47 0.00 0.00 55.06 55.02 3fz8 s HIS 241 Cb -0.07 -0.89 -0.03 0.00 -0.13 0.00 0.00 32.58 31.46 3fz8 s HIS 241 CO 0.03 -0.24 0.43 0.42 -2.47 0.00 0.00 174.74 172.91 3fz8 s ILE 242 N 0.76 5.13 -0.86 0.89 -1.09 -0.79 -3.57 121.20 121.67 3fz8 s ILE 242 Ca -0.13 0.64 -0.22 0.00 -2.23 0.00 0.00 60.65 58.71 3fz8 s ILE 242 Cb -0.15 -3.76 0.08 0.00 -1.58 0.00 0.00 42.46 37.05 3fz8 s ILE 242 CO 0.02 0.10 1.18 -0.62 -1.23 0.00 0.00 174.94 174.40 3fz8 s ASP 243 N 1.62 6.42 -0.71 3.58 2.15 -0.96 -2.23 116.67 126.54 3fz8 s ASP 243 Ca 0.17 -1.44 -0.02 0.00 0.43 0.00 0.00 52.55 51.69 3fz8 s ASP 243 Cb -0.16 -2.46 0.42 0.00 -0.30 0.00 0.00 42.92 40.42 3fz8 s ASP 243 CO 0.10 -1.36 2.03 0.00 -0.17 0.00 0.00 175.17 175.77 3fz8 n ALA 244 N 7.75 6.39 -0.25 3.66 0.00 -0.51 -0.68 120.51 136.88 3fz8 n ALA 244 Ca 0.17 -3.64 0.06 0.00 0.00 0.00 0.00 53.44 50.02 3fz8 n ALA 244 Cb 0.49 -1.83 0.18 0.00 0.00 0.00 0.00 19.45 18.29 3fz8 n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz8 h ALA 245 N 2.25 0.94 0.00 0.00 0.00 -1.76 -0.91 119.26 119.79 3fz8 h ALA 245 Ca 0.60 0.18 -0.17 0.00 0.00 0.00 0.00 54.91 55.52 3fz8 h ALA 245 Cb 0.61 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3fz8 h ALA 245 CO 1.56 -0.36 -1.65 -1.13 0.00 0.00 0.00 179.25 177.66 3fz8 n SER 246 N -5.19 2.79 -0.17 0.00 3.41 -1.26 -1.70 113.62 111.50 3fz8 n SER 246 Ca 0.14 -0.02 -0.03 0.00 -0.26 0.00 0.00 58.87 58.71 3fz8 n SER 246 Cb 0.48 0.51 0.04 0.00 -0.26 0.00 0.00 64.21 64.98 3fz8 n SER 246 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3fz8 h GLY 247 N 1.62 0.32 0.84 5.00 0.00 -0.87 -3.18 103.07 106.81 3fz8 h GLY 247 Ca -0.26 0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.32 3fz8 h GLY 247 CO 0.00 -0.20 0.53 -1.33 0.00 0.00 0.00 176.54 175.54 3fz8 h GLY 248 N -0.03 0.00 -0.13 4.60 0.00 -1.40 0.42 103.07 106.53 3fz8 h GLY 248 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3fz8 h GLY 248 CO -0.55 0.00 0.00 0.69 0.00 0.00 0.00 176.54 176.68 3fz8 n PHE 249 N -3.04 0.07 -0.00 5.60 3.72 -1.20 -4.59 117.46 118.02 3fz8 n PHE 249 Ca 0.02 -0.80 -0.03 0.00 -0.05 0.00 0.00 57.45 56.59 3fz8 n PHE 249 Cb 0.62 -0.12 -0.01 0.00 -0.94 0.00 0.00 39.48 39.03 3fz8 n PHE 249 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3fz8 n LEU 250 N -0.99 1.38 -0.13 4.37 4.77 0.09 -4.79 117.00 121.69 3fz8 n LEU 250 Ca 0.10 0.21 -0.06 0.00 -0.03 0.00 0.00 56.01 56.23 3fz8 n LEU 250 Cb 0.51 -0.48 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 3fz8 n LEU 250 CO 0.02 -0.56 0.99 0.00 -1.33 0.00 0.00 177.39 176.50 3fz8 h ALA 251 N -0.41 0.53 -0.69 -1.18 0.00 -1.69 -2.00 119.26 113.81 3fz8 h ALA 251 Ca 0.00 0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.14 3fz8 h ALA 251 Cb 0.38 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3fz8 h ALA 251 CO 0.00 -0.17 0.63 -1.35 0.00 0.00 0.00 179.25 178.36 3fz8 h PRO 252 N 0.40 0.00 0.00 0.00 0.11 -1.81 0.12 132.00 130.82 3fz8 h PRO 252 Ca 0.19 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.88 3fz8 h PRO 252 Cb 0.11 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.16 3fz8 h PRO 252 CO -0.15 0.00 -2.41 1.19 -0.21 0.00 0.00 178.00 176.42 3fz8 n PHE 253 N -3.87 0.00 0.50 0.65 3.72 -0.81 -4.24 117.46 113.41 3fz8 n PHE 253 Ca 0.14 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.65 3fz8 n PHE 253 Cb 0.88 -0.91 -0.04 0.00 -0.94 0.00 0.00 39.48 38.47 3fz8 n PHE 253 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 3fz8 n VAL 254 N -3.95 0.13 -3.08 -4.37 0.24 -0.84 -4.60 118.33 101.86 3fz8 n VAL 254 Ca -0.49 -0.27 -0.18 0.00 -2.04 0.00 0.00 64.34 61.36 3fz8 n VAL 254 Cb 0.87 0.27 -0.04 0.00 -1.47 0.00 0.00 33.84 33.47 3fz8 n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fz8 n ALA 255 N -1.88 1.07 0.48 2.33 0.00 0.40 -4.90 120.51 118.01 3fz8 n ALA 255 Ca 0.01 -2.56 0.07 0.00 0.00 0.00 0.00 53.44 50.96 3fz8 n ALA 255 Cb 0.45 -1.01 0.32 0.00 0.00 0.00 0.00 19.45 19.21 3fz8 n ALA 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3fz8 n PRO 256 N 1.99 0.02 -0.23 0.00 -0.04 -1.14 -2.45 135.00 133.15 3fz8 n PRO 256 Ca 0.20 0.27 0.11 0.00 -0.04 0.00 0.00 63.50 64.04 3fz8 n PRO 256 Cb 0.55 -1.53 0.23 0.00 -0.04 0.00 0.00 33.50 32.71 3fz8 n PRO 256 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3fz8 n ASP 257 N -1.56 3.49 -4.63 3.54 3.85 -1.26 -4.81 116.55 115.17 3fz8 n ASP 257 Ca 0.03 -1.97 -0.43 0.00 -0.71 0.00 0.00 54.79 51.72 3fz8 n ASP 257 Cb 0.17 -0.31 -0.02 0.00 -1.35 0.00 0.00 41.12 39.61 3fz8 n ASP 257 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3fz8 s ILE 258 N -1.26 3.98 -0.33 2.12 1.01 -1.02 -5.00 121.20 120.71 3fz8 s ILE 258 Ca 0.39 1.10 -0.20 0.00 0.00 0.00 0.00 60.65 61.93 3fz8 s ILE 258 Cb 0.22 -4.04 -0.00 0.00 0.01 0.00 0.00 42.46 38.65 3fz8 s ILE 258 CO 0.30 -0.46 0.64 -0.69 0.00 0.00 0.00 174.94 174.72 3fz8 s VAL 259 N 4.76 4.90 0.00 2.92 1.01 -1.26 -4.69 120.40 128.04 3fz8 s VAL 259 Ca 0.61 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.31 3fz8 s VAL 259 Cb -0.19 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.15 3fz8 s VAL 259 CO 0.26 -0.24 0.00 -2.67 0.00 0.00 0.00 175.10 172.45 3fz8 n TRP 260 N 5.99 0.00 -0.07 5.22 4.27 -1.26 -3.89 117.44 127.70 3fz8 n TRP 260 Ca -0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.60 3fz8 n TRP 260 Cb 0.49 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.44 3fz8 n TRP 260 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 3fz8 n ASP 261 N -0.41 0.00 0.05 -0.67 5.68 -1.26 -4.81 116.55 115.12 3fz8 n ASP 261 Ca 0.00 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.39 3fz8 n ASP 261 Cb 0.00 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.41 3fz8 n ASP 261 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3fz8 n PHE 262 N 0.00 0.32 0.31 2.11 3.72 -0.71 -1.79 117.46 121.42 3fz8 n PHE 262 Ca 0.00 0.12 0.18 0.00 -0.05 0.00 0.00 57.45 57.69 3fz8 n PHE 262 Cb 0.00 -0.69 0.93 0.00 -0.94 0.00 0.00 39.48 38.78 3fz8 n PHE 262 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fz8 h ARG 263 N 0.00 0.00 -5.27 -1.08 3.08 -1.76 -3.38 114.38 105.98 3fz8 h ARG 263 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 3fz8 h ARG 263 Cb 0.39 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.29 3fz8 h ARG 263 CO 0.00 0.00 -0.04 -0.51 -1.07 0.00 0.00 179.97 178.35 3fz8 s LEU 264 N -6.15 4.28 0.64 3.04 1.43 -0.74 -4.96 118.68 116.22 3fz8 s LEU 264 Ca -0.04 0.08 0.43 0.00 -1.03 0.00 0.00 54.13 53.56 3fz8 s LEU 264 Cb 0.11 -2.60 2.22 0.00 0.03 0.00 0.00 46.19 45.95 3fz8 s LEU 264 CO 0.35 -0.45 2.29 1.55 0.23 0.00 0.00 176.35 180.33 3fz8 h PRO 265 N 8.38 0.00 0.00 1.29 0.13 -1.88 -0.68 132.00 139.24 3fz8 h PRO 265 Ca -0.28 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.78 3fz8 h PRO 265 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 3fz8 h PRO 265 CO 0.76 0.00 -0.31 0.00 -0.23 0.00 0.00 178.00 178.22 3fz8 h ARG 266 N 0.00 0.00 -6.21 0.86 3.08 -1.92 -3.43 114.38 106.76 3fz8 h ARG 266 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 3fz8 h ARG 266 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 3fz8 h ARG 266 CO 0.00 0.31 0.98 0.08 -1.07 0.00 0.00 179.97 180.27 3fz8 s VAL 267 N -3.07 3.94 -0.76 2.04 1.01 -0.26 -1.87 120.40 121.42 3fz8 s VAL 267 Ca 0.05 1.16 0.17 0.00 0.00 0.00 0.00 61.98 63.36 3fz8 s VAL 267 Cb 0.07 -3.75 -0.19 0.00 0.00 0.00 0.00 36.38 32.51 3fz8 s VAL 267 CO 0.71 -0.09 0.71 0.29 0.00 0.00 0.00 175.10 176.72 3fz8 n LYS 268 N 6.74 1.30 -3.52 2.72 4.01 -0.97 -4.78 118.16 123.65 3fz8 n LYS 268 Ca 0.15 -0.01 -0.11 0.00 -0.51 0.00 0.00 58.31 57.84 3fz8 n LYS 268 Cb 0.44 -1.31 -0.04 0.00 -0.51 0.00 0.00 35.03 33.61 3fz8 n LYS 268 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3fz8 s SER 269 N -2.69 -0.43 -0.01 4.39 1.04 -1.26 -1.21 113.70 113.54 3fz8 s SER 269 Ca 0.06 0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.73 3fz8 s SER 269 Cb 0.13 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.65 3fz8 s SER 269 CO 0.70 -0.55 -0.02 -0.63 0.98 0.00 0.00 173.24 173.72 3fz8 s ILE 270 N -2.21 0.16 0.26 -1.02 1.01 -0.94 -1.88 121.20 116.56 3fz8 s ILE 270 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 60.65 60.68 3fz8 s ILE 270 Cb -0.01 -0.16 -0.05 0.00 0.01 0.00 0.00 42.46 42.25 3fz8 s ILE 270 CO -0.03 0.06 -0.11 -0.94 0.00 0.00 0.00 174.94 173.93 3fz8 s SER 271 N 0.14 2.84 -0.15 3.58 1.04 -0.95 -1.07 113.70 119.14 3fz8 s SER 271 Ca -0.01 -1.11 -0.30 0.00 0.48 0.00 0.00 55.95 55.01 3fz8 s SER 271 Cb -0.03 -0.18 0.11 0.00 0.10 0.00 0.00 66.02 66.02 3fz8 s SER 271 CO -0.00 -0.23 0.91 0.00 0.98 0.00 0.00 173.24 174.89 3fz8 s ALA 272 N -2.92 -1.89 -0.31 5.32 0.00 -0.66 -1.42 121.76 119.88 3fz8 s ALA 272 Ca 0.27 1.57 -0.21 0.00 0.00 0.00 0.00 51.96 53.59 3fz8 s ALA 272 Cb 0.01 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 3fz8 s ALA 272 CO 0.11 -0.32 0.66 -1.12 0.00 0.00 0.00 175.76 175.09 3fz8 s SER 273 N -0.92 6.53 0.37 0.00 0.01 -0.69 -1.41 113.70 117.59 3fz8 s SER 273 Ca -0.04 0.46 0.14 0.00 1.31 0.00 0.00 55.95 57.83 3fz8 s SER 273 Cb -0.01 -2.35 0.73 0.00 0.21 0.00 0.00 66.02 64.60 3fz8 s SER 273 CO 0.03 -0.51 1.81 1.23 0.41 0.00 0.00 173.24 176.21 3fz8 h GLY 274 N 9.23 0.00 -0.70 3.44 0.00 -1.11 -2.52 103.07 111.41 3fz8 h GLY 274 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 3fz8 h GLY 274 CO 0.82 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.97 3fz8 n HIS 275 N -3.99 0.26 0.00 5.60 1.44 -1.11 -0.65 115.22 116.77 3fz8 n HIS 275 Ca -0.02 -0.13 0.00 0.00 -2.01 0.00 0.00 57.72 55.56 3fz8 n HIS 275 Cb 0.43 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.54 3fz8 n HIS 275 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3fz8 n LYS 276 N 0.09 0.00 0.00 -1.40 5.02 -0.95 -1.83 118.16 119.10 3fz8 n LYS 276 Ca 0.09 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.51 3fz8 n LYS 276 Cb 0.20 0.00 0.74 0.00 -0.02 0.00 0.00 35.03 35.95 3fz8 n LYS 276 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3fz8 n PHE 277 N 0.00 0.00 1.82 2.13 3.72 -1.26 -2.65 117.46 121.22 3fz8 n PHE 277 Ca 0.00 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.55 3fz8 n PHE 277 Cb 0.00 0.00 0.88 0.00 -0.94 0.00 0.00 39.48 39.42 3fz8 n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fz8 n GLY 278 N 0.65 -1.04 2.89 1.37 0.00 -1.11 -4.85 105.19 103.10 3fz8 n GLY 278 Ca 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3fz8 n GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fz8 n LEU 279 N -1.07 0.50 -4.81 0.99 4.77 -0.64 -4.85 117.00 111.89 3fz8 n LEU 279 Ca 0.21 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.86 3fz8 n LEU 279 Cb 0.14 -1.22 -0.01 0.00 -2.33 0.00 0.00 43.42 40.00 3fz8 n LEU 279 CO 0.19 -0.41 0.71 0.00 -1.33 0.00 0.00 177.39 176.55 3fz8 s ALA 280 N -1.88 2.85 0.81 -1.18 0.00 0.18 -4.94 121.76 117.61 3fz8 s ALA 280 Ca 0.00 0.38 -0.12 0.00 0.00 0.00 0.00 51.96 52.22 3fz8 s ALA 280 Cb 0.00 -3.20 0.09 0.00 0.00 0.00 0.00 23.12 20.00 3fz8 s ALA 280 CO 0.00 -0.55 1.15 -1.25 0.00 0.00 0.00 175.76 175.11 3fz8 s PRO 281 N -3.89 1.75 0.02 0.00 0.04 -1.26 -3.99 135.00 127.66 3fz8 s PRO 281 Ca 0.63 1.50 -0.38 0.00 0.04 0.00 0.00 61.00 62.79 3fz8 s PRO 281 Cb -0.14 -1.81 -0.18 0.00 0.04 0.00 0.00 34.50 32.41 3fz8 s PRO 281 CO 0.32 -2.08 1.31 1.28 0.04 0.00 0.00 177.00 177.87 3fz8 n LEU 282 N -3.52 1.29 0.00 -3.56 4.77 -1.26 -3.89 117.00 110.83 3fz8 n LEU 282 Ca 0.12 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.22 3fz8 n LEU 282 Cb 0.52 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 3fz8 n LEU 282 CO 0.50 -1.20 0.00 0.61 -1.33 0.00 0.00 177.39 175.97 3fz8 n GLY 283 N 2.45 1.88 2.88 -0.72 0.00 -1.26 -4.94 105.19 105.47 3fz8 n GLY 283 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 3fz8 n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fz8 s GLY 285 N 1.44 0.36 0.02 0.00 0.00 0.24 -0.52 107.32 108.85 3fz8 s GLY 285 Ca -0.02 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.70 3fz8 s GLY 285 CO -0.04 -1.14 -0.04 -0.98 0.00 0.00 0.00 173.10 170.91 3fz8 s TRP 286 N -3.72 0.37 -0.02 1.90 0.52 -0.50 0.23 118.94 117.72 3fz8 s TRP 286 Ca 0.05 -0.28 0.01 0.00 0.02 0.00 0.00 56.10 55.89 3fz8 s TRP 286 Cb 0.06 -0.24 0.02 0.00 -1.15 0.00 0.00 33.47 32.16 3fz8 s TRP 286 CO -0.10 -0.07 -0.02 0.54 0.02 0.00 0.00 176.95 177.33 3fz8 s VAL 287 N -0.74 0.24 -0.09 4.03 0.11 -0.82 -1.66 120.40 121.47 3fz8 s VAL 287 Ca -0.06 -0.02 0.02 0.00 -2.93 0.00 0.00 61.98 58.99 3fz8 s VAL 287 Cb -0.06 -0.28 0.01 0.00 -1.53 0.00 0.00 36.38 34.52 3fz8 s VAL 287 CO -0.00 0.13 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.11 3fz8 s ILE 288 N 0.59 1.44 0.06 7.04 -1.09 -0.23 -1.13 121.20 127.89 3fz8 s ILE 288 Ca -0.06 -0.63 -0.09 0.00 -2.23 0.00 0.00 60.65 57.64 3fz8 s ILE 288 Cb -0.09 -1.31 -0.05 0.00 -1.58 0.00 0.00 42.46 39.43 3fz8 s ILE 288 CO -0.01 0.43 0.36 0.26 -1.23 0.00 0.00 174.94 174.75 3fz8 s TRP 289 N 0.82 3.58 0.23 3.97 0.51 0.25 -2.22 118.94 126.07 3fz8 s TRP 289 Ca -0.10 0.73 -0.13 0.00 -2.12 0.00 0.00 56.10 54.47 3fz8 s TRP 289 Cb -0.16 -2.11 0.29 0.00 -0.81 0.00 0.00 33.47 30.69 3fz8 s TRP 289 CO 0.01 0.54 1.60 -0.09 -0.51 0.00 0.00 176.95 178.50 3fz8 h ARG 290 N 3.77 -0.02 -2.58 4.98 2.43 -1.44 -3.39 114.38 118.13 3fz8 h ARG 290 Ca -0.49 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 58.81 3fz8 h ARG 290 Cb 1.19 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.69 3fz8 h ARG 290 CO 0.66 -0.01 0.42 0.16 -1.51 0.00 0.00 179.97 179.69 3fz8 s ASP 291 N -5.24 -0.15 0.60 -3.80 1.47 -1.26 -4.22 116.67 104.07 3fz8 s ASP 291 Ca -0.14 -0.57 0.30 0.00 1.18 0.00 0.00 52.55 53.32 3fz8 s ASP 291 Cb 0.21 0.58 1.17 0.00 -0.34 0.00 0.00 42.92 44.54 3fz8 s ASP 291 CO 0.74 -1.10 1.48 -0.33 0.68 0.00 0.00 175.17 176.65 3fz8 h GLU 292 N 2.00 0.00 0.00 2.11 4.39 -1.94 0.12 114.58 121.26 3fz8 h GLU 292 Ca -0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.46 3fz8 h GLU 292 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 3fz8 h GLU 292 CO 0.28 0.00 -1.02 0.39 -1.16 0.00 0.00 179.01 177.50 3fz8 n GLU 293 N -3.46 0.59 0.17 2.33 1.02 -1.26 -3.62 120.64 116.41 3fz8 n GLU 293 Ca 0.23 0.11 0.01 0.00 -0.02 0.00 0.00 57.16 57.49 3fz8 n GLU 293 Cb 1.40 -1.81 0.31 0.00 -0.02 0.00 0.00 31.44 31.32 3fz8 n GLU 293 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fz8 h ALA 294 N 2.02 1.29 -2.09 0.62 0.00 -1.10 -3.40 119.26 116.59 3fz8 h ALA 294 Ca 0.00 -0.38 -0.76 0.00 0.00 0.00 0.00 54.91 53.77 3fz8 h ALA 294 Cb 0.99 -0.07 -0.24 0.00 0.00 0.00 0.00 17.79 18.47 3fz8 h ALA 294 CO 0.00 0.53 -0.21 -1.17 0.00 0.00 0.00 179.25 178.40 3fz8 s LEU 295 N -8.10 6.13 0.17 0.00 2.96 -1.24 -4.84 118.68 113.76 3fz8 s LEU 295 Ca -0.03 -1.75 -0.33 0.00 -0.22 0.00 0.00 54.13 51.80 3fz8 s LEU 295 Cb 0.14 -2.21 -0.15 0.00 0.50 0.00 0.00 46.19 44.47 3fz8 s LEU 295 CO 0.74 -0.86 1.29 -2.65 -1.32 0.00 0.00 176.35 173.55 3fz8 n PRO 296 N 5.29 1.47 0.24 0.98 -0.02 -1.26 -4.90 135.00 136.79 3fz8 n PRO 296 Ca -0.14 0.52 0.09 0.00 -2.02 0.00 0.00 63.50 61.96 3fz8 n PRO 296 Cb 0.40 -2.11 0.59 0.00 -0.02 0.00 0.00 33.50 32.36 3fz8 n PRO 296 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3fz8 h GLN 297 N 4.03 0.00 0.00 -0.52 1.08 -1.95 -2.47 115.11 115.28 3fz8 h GLN 297 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 3fz8 h GLN 297 Cb 1.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.75 3fz8 h GLN 297 CO 0.75 0.20 0.00 0.39 -0.95 0.00 0.00 178.83 179.21 3fz8 n GLU 298 N -3.75 0.11 0.03 1.46 4.71 -1.26 -2.41 120.64 119.53 3fz8 n GLU 298 Ca -0.02 0.41 0.04 0.00 -0.01 0.00 0.00 57.16 57.59 3fz8 n GLU 298 Cb 0.31 -1.74 -0.09 0.00 -1.01 0.00 0.00 31.44 28.91 3fz8 n GLU 298 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3fz8 n LEU 299 N -1.95 0.56 -4.67 -4.62 4.77 -0.93 -4.87 117.00 105.28 3fz8 n LEU 299 Ca 0.02 0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.81 3fz8 n LEU 299 Cb 0.16 0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 3fz8 n LEU 299 CO 0.15 0.07 0.73 -0.69 -1.33 0.00 0.00 177.39 176.32 3fz8 s VAL 300 N -3.13 4.81 -0.26 4.08 1.01 -1.01 -4.67 120.40 121.23 3fz8 s VAL 300 Ca -0.04 1.85 -0.07 0.00 0.00 0.00 0.00 61.98 63.71 3fz8 s VAL 300 Cb 0.10 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 3fz8 s VAL 300 CO 0.83 -0.02 0.07 -0.36 0.00 0.00 0.00 175.10 175.62 3fz8 s PHE 301 N 2.33 3.10 -0.28 5.22 0.40 -0.64 -4.92 117.98 123.19 3fz8 s PHE 301 Ca 0.43 -0.60 -0.25 0.00 -0.60 0.00 0.00 56.93 55.91 3fz8 s PHE 301 Cb -0.17 -2.24 0.00 0.00 0.51 0.00 0.00 43.02 41.12 3fz8 s PHE 301 CO 0.13 -0.43 0.85 -0.80 0.70 0.00 0.00 175.22 175.66 3fz8 s ASN 302 N 1.58 6.78 -0.12 1.36 0.01 -1.26 -1.16 114.94 122.12 3fz8 s ASN 302 Ca 0.05 0.88 -0.05 0.00 -0.71 0.00 0.00 52.86 53.03 3fz8 s ASN 302 Cb -0.16 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 3fz8 s ASN 302 CO 0.03 -0.61 0.08 0.68 -1.51 0.00 0.00 177.10 175.77 3fz8 s VAL 303 N 3.00 4.94 0.19 1.60 -7.23 -1.02 -4.95 120.40 116.94 3fz8 s VAL 303 Ca 0.35 -0.00 -0.30 0.00 -1.81 0.00 0.00 61.98 60.22 3fz8 s VAL 303 Cb -0.14 -3.15 -0.08 0.00 0.56 0.00 0.00 36.38 33.57 3fz8 s VAL 303 CO 0.10 0.58 1.12 -1.81 -0.31 0.00 0.00 175.10 174.78 3fz8 s ASP 304 N -0.68 7.24 0.16 4.85 1.01 -1.26 -3.17 116.67 124.81 3fz8 s ASP 304 Ca 0.12 2.13 0.04 0.00 0.71 0.00 0.00 52.55 55.55 3fz8 s ASP 304 Cb -0.12 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.19 3fz8 s ASP 304 CO 0.02 -0.24 0.13 0.00 0.21 0.00 0.00 175.17 175.30 3fz8 n TYR 305 N 2.25 -0.35 -0.12 4.23 4.11 -1.02 -5.00 117.16 121.26 3fz8 n TYR 305 Ca 0.02 -1.31 -0.10 0.00 -0.00 0.00 0.00 57.90 56.52 3fz8 n TYR 305 Cb 0.46 0.13 -0.02 0.00 -0.00 0.00 0.00 39.34 39.91 3fz8 n TYR 305 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 3fz8 h LEU 306 N 0.00 0.54 -4.82 -3.48 3.38 -1.98 -3.29 115.31 105.66 3fz8 h LEU 306 Ca -0.11 -0.22 -0.71 0.00 0.09 0.00 0.00 57.88 56.93 3fz8 h LEU 306 Cb 0.56 -0.14 -0.32 0.00 0.09 0.00 0.00 40.66 40.85 3fz8 h LEU 306 CO 0.16 0.62 0.47 0.61 0.09 0.00 0.00 178.44 180.40 3fz8 n GLY 307 N -0.60 5.69 0.00 0.83 0.00 -1.26 -5.02 105.19 104.82 3fz8 n GLY 307 Ca -0.01 -2.57 0.00 0.00 0.00 0.00 0.00 46.02 43.44 3fz8 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz8 n GLY 308 N -0.53 -0.75 2.71 -0.02 0.00 -1.24 -5.04 105.19 100.32 3fz8 n GLY 308 Ca 0.49 -2.14 -0.20 0.00 0.00 0.00 0.00 46.02 44.16 3fz8 n GLY 308 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3fz8 s GLN 309 N 0.00 0.02 -0.20 1.61 -2.07 -1.26 -2.42 119.66 115.34 3fz8 s GLN 309 Ca 0.00 0.30 -0.12 0.00 -1.82 0.00 0.00 55.36 53.72 3fz8 s GLN 309 Cb 0.00 -0.85 -0.05 0.00 -1.09 0.00 0.00 33.01 31.03 3fz8 s GLN 309 CO 0.00 -0.45 0.22 0.42 -1.32 0.00 0.00 175.29 174.17 3fz8 s ILE 310 N 2.22 5.34 -0.02 3.63 1.01 -1.19 -4.87 121.20 127.32 3fz8 s ILE 310 Ca 0.04 0.37 -0.19 0.00 0.00 0.00 0.00 60.65 60.87 3fz8 s ILE 310 Cb -0.13 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 3fz8 s ILE 310 CO -0.06 0.38 0.53 -0.83 0.00 0.00 0.00 174.94 174.96 3fz8 s GLY 311 N 0.63 2.55 0.03 6.18 0.00 -1.26 -2.44 107.32 113.01 3fz8 s GLY 311 Ca 0.12 -0.06 0.08 0.00 0.00 0.00 0.00 44.72 44.86 3fz8 s GLY 311 CO 0.03 0.62 -0.24 -0.51 0.00 0.00 0.00 173.10 172.99 3fz8 s THR 312 N -0.28 1.90 -0.47 0.90 -4.23 -0.31 -4.91 115.64 108.24 3fz8 s THR 312 Ca 0.28 -1.23 0.03 0.00 -1.18 0.00 0.00 61.69 59.60 3fz8 s THR 312 Cb -0.17 -1.62 0.13 0.00 1.34 0.00 0.00 72.50 72.17 3fz8 s THR 312 CO 0.15 0.35 0.23 0.12 -0.54 0.00 0.00 174.62 174.92 3fz8 s PHE 313 N -0.74 2.75 0.00 3.99 5.36 -1.26 -1.63 117.98 126.46 3fz8 s PHE 313 Ca 0.10 -2.84 -0.20 0.00 -0.96 0.00 0.00 56.93 53.03 3fz8 s PHE 313 Cb -0.09 -2.46 0.04 0.00 -0.34 0.00 0.00 43.02 40.17 3fz8 s PHE 313 CO 0.01 -0.78 0.43 0.00 -1.46 0.00 0.00 175.22 173.42 3fz8 s ALA 314 N 0.13 -1.09 -0.14 11.12 0.00 -1.26 -4.95 121.76 125.57 3fz8 s ALA 314 Ca 0.16 0.52 -0.26 0.00 0.00 0.00 0.00 51.96 52.39 3fz8 s ALA 314 Cb -0.24 0.18 -0.23 0.00 0.00 0.00 0.00 23.12 22.83 3fz8 s ALA 314 CO -0.02 -0.37 0.66 0.82 0.00 0.00 0.00 175.76 176.85 3fz8 h ILE 315 N 3.30 1.57 -4.02 0.00 2.04 -1.97 -3.46 117.51 114.97 3fz8 h ILE 315 Ca -0.30 -2.20 -0.48 0.00 1.00 0.00 0.00 64.86 62.88 3fz8 h ILE 315 Cb 1.18 2.99 0.02 0.00 -0.74 0.00 0.00 36.82 40.28 3fz8 h ILE 315 CO 0.41 0.53 0.40 0.20 0.00 0.00 0.00 178.15 179.70 3fz8 s ASN 316 N -6.18 6.52 0.00 1.72 0.01 -1.26 -5.05 114.94 110.70 3fz8 s ASN 316 Ca -0.18 2.00 0.00 0.00 -0.71 0.00 0.00 52.86 53.97 3fz8 s ASN 316 Cb -0.02 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.06 3fz8 s ASN 316 CO 0.62 -0.66 0.00 0.33 -1.51 0.00 0.00 177.10 175.88 3fz8 n PHE 317 N -0.54 0.00 -2.11 2.20 7.35 -1.26 -5.01 117.46 118.09 3fz8 n PHE 317 Ca 0.07 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.38 3fz8 n PHE 317 Cb 0.51 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.34 3fz8 n PHE 317 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 3fz8 s SER 318 N -0.64 6.06 -0.27 -2.13 0.01 -1.26 -4.32 113.70 111.14 3fz8 s SER 318 Ca 0.00 2.50 -0.37 0.00 1.31 0.00 0.00 55.95 59.40 3fz8 s SER 318 Cb 0.00 -2.62 0.16 0.00 0.21 0.00 0.00 66.02 63.77 3fz8 s SER 318 CO 0.00 -1.01 1.34 0.00 0.41 0.00 0.00 173.24 173.98 3fz8 s ARG 319 N -2.57 0.10 0.39 12.44 1.70 -1.26 -4.98 118.95 124.77 3fz8 s ARG 319 Ca 0.63 -0.03 -0.26 0.00 -0.47 0.00 0.00 55.73 55.60 3fz8 s ARG 319 Cb -0.34 0.05 -0.09 0.00 -0.57 0.00 0.00 34.95 34.00 3fz8 s ARG 319 CO 0.42 -0.04 1.24 -1.25 -1.08 0.00 0.00 175.30 174.59 3fz8 s PRO 320 N -2.00 4.06 0.00 3.89 0.04 -1.26 -0.86 135.00 138.86 3fz8 s PRO 320 Ca 0.11 2.03 0.28 0.00 0.04 0.00 0.00 61.00 63.46 3fz8 s PRO 320 Cb -0.01 -2.77 1.14 0.00 0.04 0.00 0.00 34.50 32.90 3fz8 s PRO 320 CO -0.03 -0.38 1.79 0.00 0.04 0.00 0.00 177.00 178.42 3fz8 n ALA 321 N 0.21 2.60 -0.35 8.56 0.00 0.09 -4.52 120.51 127.10 3fz8 n ALA 321 Ca 0.03 -0.42 0.03 0.00 0.00 0.00 0.00 53.44 53.08 3fz8 n ALA 321 Cb 0.45 -1.20 0.09 0.00 0.00 0.00 0.00 19.45 18.78 3fz8 n ALA 321 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3fz8 h GLY 322 N 4.87 0.44 1.46 0.00 0.00 -1.80 -2.82 103.07 105.22 3fz8 h GLY 322 Ca 0.00 0.39 -0.14 0.00 0.00 0.00 0.00 47.33 47.58 3fz8 h GLY 322 CO 0.00 -0.30 -0.42 1.46 0.00 0.00 0.00 176.54 177.28 3fz8 h GLN 323 N -0.01 0.60 -0.38 4.80 7.50 -1.90 -2.29 115.11 123.44 3fz8 h GLN 323 Ca 0.41 -0.31 0.02 0.00 0.50 0.00 0.00 58.65 59.27 3fz8 h GLN 323 Cb 0.66 0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.17 3fz8 h GLN 323 CO -0.97 0.91 0.20 0.28 -1.50 0.00 0.00 178.83 177.75 3fz8 h VAL 324 N 0.49 1.00 -0.54 -0.54 2.07 -1.83 0.19 116.25 117.08 3fz8 h VAL 324 Ca 0.04 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.45 3fz8 h VAL 324 Cb 0.94 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 3fz8 h VAL 324 CO 0.08 0.07 0.32 0.40 0.02 0.00 0.00 177.57 178.47 3fz8 h ILE 325 N 0.41 1.04 0.04 4.57 2.04 -1.28 0.55 117.51 124.88 3fz8 h ILE 325 Ca 0.15 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 3fz8 h ILE 325 Cb 0.04 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 3fz8 h ILE 325 CO -0.10 0.11 -0.02 0.00 0.00 0.00 0.00 178.15 178.15 3fz8 h ALA 326 N 1.25 -0.06 -0.63 1.87 0.00 -1.26 -0.38 119.26 120.04 3fz8 h ALA 326 Ca 0.22 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.16 3fz8 h ALA 326 Cb 0.04 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 3fz8 h ALA 326 CO -0.11 -0.50 0.32 0.37 0.00 0.00 0.00 179.25 179.33 3fz8 h GLN 327 N -0.11 0.56 -0.49 0.00 5.75 -0.21 0.70 115.11 121.32 3fz8 h GLN 327 Ca -0.01 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.50 3fz8 h GLN 327 Cb 0.10 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.48 3fz8 h GLN 327 CO 0.01 0.37 0.24 -0.92 -2.65 0.00 0.00 178.83 175.88 3fz8 h TYR 328 N 0.58 0.43 -0.47 3.99 3.20 -0.61 -0.50 116.97 123.58 3fz8 h TYR 328 Ca 0.30 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.22 3fz8 h TYR 328 Cb 0.25 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 3fz8 h TYR 328 CO -0.10 0.21 0.24 -0.92 -1.64 0.00 0.00 178.16 175.94 3fz8 h TYR 329 N 0.47 0.44 0.39 -3.82 3.20 0.80 0.21 116.97 118.66 3fz8 h TYR 329 Ca 0.22 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 3fz8 h TYR 329 Cb 0.14 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 3fz8 h TYR 329 CO -0.11 0.22 -0.35 0.93 -1.64 0.00 0.00 178.16 177.21 3fz8 h GLU 330 N 0.48 -0.73 -0.47 1.82 4.39 -0.53 -1.85 114.58 117.69 3fz8 h GLU 330 Ca 0.20 0.05 0.05 0.00 0.34 0.00 0.00 59.36 60.00 3fz8 h GLU 330 Cb 0.10 0.17 -0.08 0.00 -0.10 0.00 0.00 28.75 28.84 3fz8 h GLU 330 CO -0.14 -0.49 -0.51 0.74 -1.16 0.00 0.00 179.01 177.46 3fz8 h PHE 331 N -0.76 -1.57 -0.67 4.33 -1.00 -0.28 -2.02 116.94 114.98 3fz8 h PHE 331 Ca -0.03 0.08 0.13 0.00 2.81 0.00 0.00 57.97 60.96 3fz8 h PHE 331 Cb 0.67 0.75 -0.09 0.00 3.61 0.00 0.00 35.95 40.89 3fz8 h PHE 331 CO -0.19 -0.42 0.21 -0.07 -1.61 0.00 0.00 178.31 176.23 3fz8 h LEU 332 N -0.29 0.13 -0.02 1.54 3.38 -0.61 -0.33 115.31 119.11 3fz8 h LEU 332 Ca 0.08 0.11 -0.26 0.00 0.09 0.00 0.00 57.88 57.90 3fz8 h LEU 332 Cb 0.50 0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.39 3fz8 h LEU 332 CO -0.60 0.05 -1.04 0.08 0.09 0.00 0.00 178.44 177.02 3fz8 h ARG 333 N 0.34 0.67 0.00 1.13 0.11 -0.89 -3.37 114.38 112.36 3fz8 h ARG 333 Ca 0.36 -0.73 -0.13 0.00 0.10 0.00 0.00 59.98 59.58 3fz8 h ARG 333 Cb 0.54 0.21 -0.02 0.00 1.11 0.00 0.00 29.97 31.81 3fz8 h ARG 333 CO -0.40 1.31 -0.77 -0.07 0.10 0.00 0.00 179.97 180.13 3fz8 h LEU 334 N 0.37 0.00 0.00 0.08 3.38 -1.40 -3.48 115.31 114.27 3fz8 h LEU 334 Ca -0.13 -0.55 0.10 0.00 0.09 0.00 0.00 57.88 57.39 3fz8 h LEU 334 Cb 1.70 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.42 3fz8 h LEU 334 CO 0.20 1.22 -0.13 0.61 0.09 0.00 0.00 178.44 180.44 3fz8 n GLY 335 N 1.52 -1.36 0.19 0.83 0.00 -0.14 -0.65 105.19 105.58 3fz8 n GLY 335 Ca -0.22 -1.11 -0.07 0.00 0.00 0.00 0.00 46.02 44.63 3fz8 n GLY 335 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fz8 h ARG 336 N 0.00 -0.35 -0.69 1.61 3.08 -1.99 -0.02 114.38 116.02 3fz8 h ARG 336 Ca 0.01 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.18 3fz8 h ARG 336 Cb 0.32 0.08 -0.11 0.00 0.08 0.00 0.00 29.97 30.35 3fz8 h ARG 336 CO 0.00 -0.23 -0.29 -1.91 -1.07 0.00 0.00 179.97 176.47 3fz8 n GLU 337 N -3.49 -0.18 -0.12 0.04 2.13 -1.26 -1.62 120.64 116.13 3fz8 n GLU 337 Ca -0.04 1.06 -0.12 0.00 0.66 0.00 0.00 57.16 58.72 3fz8 n GLU 337 Cb 0.17 -1.58 -0.03 0.00 0.27 0.00 0.00 31.44 30.28 3fz8 n GLU 337 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 3fz8 h GLY 338 N 0.00 0.86 0.94 8.31 0.00 -0.63 -3.06 103.07 109.49 3fz8 h GLY 338 Ca 0.22 -0.82 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 3fz8 h GLY 338 CO -0.68 0.74 -0.06 -0.97 0.00 0.00 0.00 176.54 175.56 3fz8 h TYR 339 N 0.58 -0.16 -1.10 5.60 -1.99 -0.34 -2.34 116.97 117.21 3fz8 h TYR 339 Ca 0.07 -0.00 0.36 0.00 2.00 0.00 0.00 58.73 61.16 3fz8 h TYR 339 Cb 0.80 0.06 -0.14 0.00 2.00 0.00 0.00 36.73 39.45 3fz8 h TYR 339 CO 0.06 -0.10 0.67 1.15 -0.00 0.00 0.00 178.16 179.94 3fz8 h THR 340 N -0.15 0.26 -0.00 -2.88 2.02 -1.29 0.29 112.91 111.15 3fz8 h THR 340 Ca -0.00 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 3fz8 h THR 340 Cb 0.14 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 3fz8 h THR 340 CO -0.00 0.04 -0.02 0.11 0.37 0.00 0.00 175.52 176.02 3fz8 h LYS 341 N 0.24 0.01 0.03 6.66 1.57 -1.36 -2.18 116.57 121.54 3fz8 h LYS 341 Ca 0.75 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.54 3fz8 h LYS 341 Cb 1.97 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 34.23 3fz8 h LYS 341 CO -0.51 0.76 -0.47 0.28 -0.57 0.00 0.00 179.45 178.93 3fz8 h VAL 342 N -0.72 0.09 -0.58 0.50 2.07 -0.81 -1.53 116.25 115.27 3fz8 h VAL 342 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 3fz8 h VAL 342 Cb 0.76 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 3fz8 h VAL 342 CO 0.00 0.00 0.35 1.56 0.02 0.00 0.00 177.57 179.50 3fz8 h GLN 343 N -0.64 0.78 -0.98 1.57 1.08 -0.55 -2.42 115.11 113.95 3fz8 h GLN 343 Ca 0.03 -0.07 0.05 0.00 -1.45 0.00 0.00 58.65 57.20 3fz8 h GLN 343 Cb 0.70 -0.16 -0.06 0.00 -0.05 0.00 0.00 27.48 27.90 3fz8 h GLN 343 CO -0.31 0.57 0.64 -0.91 -0.95 0.00 0.00 178.83 177.86 3fz8 h ASN 344 N 0.78 1.05 -0.67 1.46 -0.26 -1.34 -1.46 115.58 115.14 3fz8 h ASN 344 Ca 0.21 -0.00 0.14 0.00 -0.56 0.00 0.00 56.30 56.09 3fz8 h ASN 344 Cb -0.02 -0.23 -0.12 0.00 -1.06 0.00 0.00 38.32 36.89 3fz8 h ASN 344 CO -0.04 0.70 -0.03 0.00 -1.06 0.00 0.00 177.43 177.00 3fz8 h ALA 345 N 1.44 0.63 -0.13 -0.83 0.00 -0.77 -0.89 119.26 118.71 3fz8 h ALA 345 Ca 0.40 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.51 3fz8 h ALA 345 Cb 0.07 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3fz8 h ALA 345 CO -0.14 -0.41 -0.03 0.77 0.00 0.00 0.00 179.25 179.44 3fz8 h SER 346 N 0.09 0.26 -0.93 0.00 0.02 -1.13 -2.67 113.55 109.19 3fz8 h SER 346 Ca 0.35 -0.36 0.16 0.00 -0.84 0.00 0.00 61.79 61.10 3fz8 h SER 346 Cb 0.59 -0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.98 3fz8 h SER 346 CO -0.61 0.55 0.59 1.88 -1.14 0.00 0.00 176.83 178.11 3fz8 h TYR 347 N -0.05 0.86 -0.57 3.45 0.05 -0.96 -0.56 116.97 119.19 3fz8 h TYR 347 Ca 0.03 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.86 3fz8 h TYR 347 Cb 0.44 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 3fz8 h TYR 347 CO 0.05 0.29 0.36 1.96 -1.05 0.00 0.00 178.16 179.77 3fz8 h GLN 348 N 0.70 0.70 0.01 4.88 4.20 -0.99 0.16 115.11 124.77 3fz8 h GLN 348 Ca 0.48 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 59.15 3fz8 h GLN 348 Cb 0.78 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.41 3fz8 h GLN 348 CO -0.24 0.46 -0.00 0.28 -0.67 0.00 0.00 178.83 178.66 3fz8 h VAL 349 N 0.72 1.31 -0.09 -0.54 2.07 -0.89 -0.90 116.25 117.93 3fz8 h VAL 349 Ca 0.22 -0.95 0.03 0.00 0.82 0.00 0.00 66.70 66.82 3fz8 h VAL 349 Cb -0.02 1.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 3fz8 h VAL 349 CO -0.08 0.24 -0.52 0.00 0.02 0.00 0.00 177.57 177.24 3fz8 h ALA 350 N 0.57 -0.90 -0.47 1.67 0.00 -1.09 -0.55 119.26 118.50 3fz8 h ALA 350 Ca -0.00 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.94 3fz8 h ALA 350 Cb 0.41 0.98 -0.08 0.00 0.00 0.00 0.00 17.79 19.10 3fz8 h ALA 350 CO 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 179.25 178.14 3fz8 h ALA 351 N -0.39 0.39 -0.37 0.00 0.00 -0.65 0.21 119.26 118.45 3fz8 h ALA 351 Ca 0.02 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.11 3fz8 h ALA 351 Cb 0.66 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 3fz8 h ALA 351 CO -0.40 -0.41 0.21 -0.92 0.00 0.00 0.00 179.25 177.73 3fz8 h TYR 352 N 0.07 0.38 -0.60 0.00 3.20 -0.94 -1.71 116.97 117.37 3fz8 h TYR 352 Ca 0.23 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.15 3fz8 h TYR 352 Cb 0.35 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 3fz8 h TYR 352 CO -0.34 0.22 0.37 -0.07 -1.64 0.00 0.00 178.16 176.70 3fz8 h LEU 353 N 0.42 0.59 -0.44 2.82 3.38 0.18 -1.56 115.31 120.69 3fz8 h LEU 353 Ca 0.15 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.20 3fz8 h LEU 353 Cb 0.03 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 3fz8 h LEU 353 CO -0.08 0.41 0.10 0.00 0.09 0.00 0.00 178.44 178.95 3fz8 h ALA 354 N 1.27 0.49 -0.31 1.53 0.00 -0.57 0.57 119.26 122.23 3fz8 h ALA 354 Ca 0.25 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 3fz8 h ALA 354 Cb 0.04 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3fz8 h ALA 354 CO -0.11 -0.31 -0.09 -0.44 0.00 0.00 0.00 179.25 178.31 3fz8 h ASP 355 N 0.23 0.50 0.60 0.00 5.19 -0.90 -2.88 116.42 119.17 3fz8 h ASP 355 Ca 0.22 -0.12 -0.28 0.00 -0.62 0.00 0.00 57.03 56.23 3fz8 h ASP 355 Cb 0.27 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 3fz8 h ASP 355 CO -0.28 0.63 -1.37 -0.33 -3.12 0.00 0.00 179.24 174.77 3fz8 h GLU 356 N 0.49 0.19 0.00 3.56 4.39 -0.97 -3.31 114.58 118.93 3fz8 h GLU 356 Ca 0.09 -0.33 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 3fz8 h GLU 356 Cb 0.45 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 3fz8 h GLU 356 CO 0.02 1.08 -0.26 0.82 -1.16 0.00 0.00 179.01 179.51 3fz8 h ILE 357 N 0.05 0.58 -0.23 3.13 2.04 -0.89 -3.04 117.51 119.14 3fz8 h ILE 357 Ca -0.17 -1.32 -0.09 0.00 1.00 0.00 0.00 64.86 64.28 3fz8 h ILE 357 Cb 1.96 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.93 3fz8 h ILE 357 CO 0.16 0.26 -0.23 0.00 0.00 0.00 0.00 178.15 178.34 3fz8 h ALA 358 N 1.74 1.16 0.00 1.87 0.00 -1.59 -2.78 119.26 119.65 3fz8 h ALA 358 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3fz8 h ALA 358 Cb 0.88 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3fz8 h ALA 358 CO 0.03 0.53 0.00 0.87 0.00 0.00 0.00 179.25 180.69 3fz8 h LYS 359 N 0.39 0.00 0.00 0.00 1.57 -1.65 -3.27 116.57 113.60 3fz8 h LYS 359 Ca 0.06 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3fz8 h LYS 359 Cb 0.62 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 3fz8 h LYS 359 CO 0.04 0.00 -1.95 1.28 -0.57 0.00 0.00 179.45 178.26 3fz8 n LEU 360 N -2.39 0.07 -3.86 2.94 4.77 -1.05 -5.00 117.00 112.47 3fz8 n LEU 360 Ca 0.00 0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 55.92 3fz8 n LEU 360 Cb 0.17 0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 3fz8 n LEU 360 CO 0.17 0.02 0.46 -0.83 -1.33 0.00 0.00 177.39 175.88 3fz8 s GLY 361 N -4.56 0.43 -1.00 -0.72 0.00 -1.24 -5.08 107.32 95.15 3fz8 s GLY 361 Ca -0.08 -0.77 -0.21 0.00 0.00 0.00 0.00 44.72 43.67 3fz8 s GLY 361 CO 0.90 -0.37 1.34 2.56 0.00 0.00 0.00 173.10 177.53 3fz8 s PRO 362 N -2.74 3.63 0.20 2.90 0.04 -1.26 -4.83 135.00 132.93 3fz8 s PRO 362 Ca 0.17 -1.47 0.10 0.00 0.04 0.00 0.00 61.00 59.83 3fz8 s PRO 362 Cb -0.05 -5.18 -0.04 0.00 0.04 0.00 0.00 34.50 29.27 3fz8 s PRO 362 CO 0.12 -2.02 -0.12 0.71 0.04 0.00 0.00 177.00 175.72 3fz8 s TYR 363 N 3.91 2.56 -0.12 0.56 2.02 -1.26 -2.55 117.35 122.46 3fz8 s TYR 363 Ca 0.41 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.88 3fz8 s TYR 363 Cb -0.02 -1.23 -0.00 0.00 -0.40 0.00 0.00 41.96 40.31 3fz8 s TYR 363 CO -0.09 0.54 -0.20 -2.00 -1.57 0.00 0.00 175.55 172.23 3fz8 s GLU 364 N -2.93 3.16 -0.25 -0.62 2.12 0.13 -4.70 118.70 115.62 3fz8 s GLU 364 Ca 0.25 -0.80 -0.15 0.00 0.36 0.00 0.00 54.97 54.62 3fz8 s GLU 364 Cb -0.08 -2.45 -0.04 0.00 0.26 0.00 0.00 34.13 31.82 3fz8 s GLU 364 CO 0.15 0.15 0.39 -0.06 -0.54 0.00 0.00 175.26 175.34 3fz8 s PHE 365 N 0.46 3.29 -0.39 5.30 0.40 -1.26 -0.93 117.98 124.84 3fz8 s PHE 365 Ca -0.14 0.49 0.23 0.00 -0.60 0.00 0.00 56.93 56.92 3fz8 s PHE 365 Cb -0.17 -2.57 0.22 0.00 0.51 0.00 0.00 43.02 41.02 3fz8 s PHE 365 CO 0.06 -0.16 1.35 0.82 0.70 0.00 0.00 175.22 177.98 3fz8 h ILE 366 N 5.27 0.00 -1.34 0.64 2.04 -0.91 -3.46 117.51 119.74 3fz8 h ILE 366 Ca -0.33 -0.91 0.09 0.00 1.00 0.00 0.00 64.86 64.71 3fz8 h ILE 366 Cb 1.16 1.65 -0.21 0.00 -0.74 0.00 0.00 36.82 38.68 3fz8 h ILE 366 CO 0.67 0.00 -0.22 0.00 0.00 0.00 0.00 178.15 178.61 3fz8 n THR 368 N 5.44 1.68 -2.65 0.00 -2.24 -1.26 -1.65 114.28 113.60 3fz8 n THR 368 Ca -0.05 -1.18 -0.09 0.00 -2.27 0.00 0.00 64.05 60.46 3fz8 n THR 368 Cb 0.50 0.20 0.04 0.00 -2.10 0.00 0.00 70.33 68.97 3fz8 n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz8 n GLY 369 N 1.13 -0.12 3.28 3.38 0.00 -1.11 -4.27 105.19 107.48 3fz8 n GLY 369 Ca 0.25 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 3fz8 n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fz8 s ARG 370 N -4.29 3.11 0.58 1.61 0.52 -1.26 -4.00 118.95 115.20 3fz8 s ARG 370 Ca 0.12 -0.81 0.28 0.00 -0.52 0.00 0.00 55.73 54.81 3fz8 s ARG 370 Cb -0.02 -2.40 1.49 0.00 0.52 0.00 0.00 34.95 34.54 3fz8 s ARG 370 CO 0.41 0.22 1.94 -1.35 0.02 0.00 0.00 175.30 176.54 3fz8 h PRO 371 N 6.61 0.00 0.00 3.54 0.11 -1.91 -0.49 132.00 139.86 3fz8 h PRO 371 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3fz8 h PRO 371 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3fz8 h PRO 371 CO 0.50 0.00 -0.76 -0.40 -0.21 0.00 0.00 178.00 177.13 3fz8 n ASP 372 N -3.87 0.63 -0.00 -2.05 5.75 -1.26 -4.27 116.55 111.48 3fz8 n ASP 372 Ca 0.08 -0.32 0.06 0.00 -0.01 0.00 0.00 54.79 54.60 3fz8 n ASP 372 Cb 0.64 0.53 -0.08 0.00 -1.03 0.00 0.00 41.12 41.18 3fz8 n ASP 372 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3fz8 n GLU 373 N -1.70 1.16 -3.51 0.11 1.02 -0.22 -4.98 120.64 112.51 3fz8 n GLU 373 Ca 0.04 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 3fz8 n GLU 373 Cb 0.38 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 3fz8 n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fz8 n GLY 374 N 1.70 -0.59 3.92 0.62 0.00 -1.04 -0.06 105.19 109.74 3fz8 n GLY 374 Ca -0.01 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 3fz8 n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3fz8 s ILE 375 N -3.00 2.01 -1.14 -0.61 -4.36 -0.27 -4.40 121.20 109.42 3fz8 s ILE 375 Ca 0.00 -0.02 -0.20 0.00 -0.26 0.00 0.00 60.65 60.18 3fz8 s ILE 375 Cb 0.00 -2.99 -0.05 0.00 1.25 0.00 0.00 42.46 40.67 3fz8 s ILE 375 CO 0.00 0.00 1.95 -2.65 0.24 0.00 0.00 174.94 174.48 3fz8 n PRO 376 N -3.49 2.17 -3.80 0.37 -0.02 -1.26 -4.43 135.00 124.55 3fz8 n PRO 376 Ca 0.11 -2.48 -0.13 0.00 -2.02 0.00 0.00 63.50 58.98 3fz8 n PRO 376 Cb 0.60 -3.34 -0.12 0.00 -0.02 0.00 0.00 33.50 30.62 3fz8 n PRO 376 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fz8 s ALA 377 N 6.14 -0.48 -0.22 3.55 0.00 -1.26 -2.22 121.76 127.27 3fz8 s ALA 377 Ca 0.58 0.58 -0.14 0.00 0.00 0.00 0.00 51.96 52.98 3fz8 s ALA 377 Cb 0.08 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 3fz8 s ALA 377 CO 0.07 -0.10 0.30 0.08 0.00 0.00 0.00 175.76 176.11 3fz8 s VAL 378 N 0.21 5.27 -0.05 0.00 1.01 -0.88 -2.76 120.40 123.20 3fz8 s VAL 378 Ca -0.01 0.48 -0.02 0.00 0.00 0.00 0.00 61.98 62.44 3fz8 s VAL 378 Cb -0.02 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.76 3fz8 s VAL 378 CO -0.00 0.29 0.03 0.00 0.00 0.00 0.00 175.10 175.42 3fz8 s PHE 380 N 1.99 0.46 0.18 0.00 -0.71 -0.01 -0.15 117.98 119.73 3fz8 s PHE 380 Ca 0.04 -0.95 0.05 0.00 -1.04 0.00 0.00 56.93 55.03 3fz8 s PHE 380 Cb -0.12 -0.34 -0.05 0.00 -1.21 0.00 0.00 43.02 41.30 3fz8 s PHE 380 CO -0.04 -0.34 -0.08 -1.59 -1.34 0.00 0.00 175.22 171.83 3fz8 s LYS 381 N -3.37 1.17 0.16 1.99 -2.85 -0.11 -0.02 119.74 116.71 3fz8 s LYS 381 Ca 0.02 -1.53 -0.30 0.00 -1.00 0.00 0.00 55.97 53.16 3fz8 s LYS 381 Cb 0.04 -0.68 -0.08 0.00 -2.06 0.00 0.00 37.83 35.05 3fz8 s LYS 381 CO -0.08 0.04 1.20 -0.51 0.10 0.00 0.00 175.35 176.11 3fz8 s LEU 382 N -3.22 4.43 0.19 2.77 1.43 -1.26 0.21 118.68 123.23 3fz8 s LEU 382 Ca 0.20 2.19 -0.33 0.00 -1.03 0.00 0.00 54.13 55.17 3fz8 s LEU 382 Cb 0.03 -3.60 -0.15 0.00 0.03 0.00 0.00 46.19 42.50 3fz8 s LEU 382 CO 0.03 -0.40 1.25 0.29 0.23 0.00 0.00 176.35 177.76 3fz8 n LYS 383 N 2.81 1.45 -1.66 1.70 5.02 -1.06 -4.75 118.16 121.67 3fz8 n LYS 383 Ca 0.05 0.52 -0.48 0.00 -2.02 0.00 0.00 58.31 56.38 3fz8 n LYS 383 Cb 0.45 -2.07 -0.05 0.00 -0.02 0.00 0.00 35.03 33.34 3fz8 n LYS 383 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3fz8 n ASP 384 N 2.12 2.98 -1.85 4.39 9.92 -1.26 -2.24 116.55 130.61 3fz8 n ASP 384 Ca 0.14 1.06 -0.20 0.00 -0.53 0.00 0.00 54.79 55.26 3fz8 n ASP 384 Cb 0.26 -1.38 -0.06 0.00 -0.64 0.00 0.00 41.12 39.31 3fz8 n ASP 384 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3fz8 n GLY 385 N 3.56 1.16 3.70 0.44 0.00 -1.26 -5.00 105.19 107.80 3fz8 n GLY 385 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 3fz8 n GLY 385 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fz8 s GLU 386 N -4.14 2.98 -0.34 1.61 2.56 -0.95 -5.10 118.70 115.31 3fz8 s GLU 386 Ca 0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 54.97 54.53 3fz8 s GLU 386 Cb 0.00 -2.80 0.11 0.00 2.00 0.00 0.00 34.13 33.44 3fz8 s GLU 386 CO 0.00 0.69 0.15 0.34 -0.56 0.00 0.00 175.26 175.88 3fz8 s ASP 387 N -1.09 3.72 0.00 -1.70 2.15 -1.26 -4.82 116.67 113.66 3fz8 s ASP 387 Ca 0.15 -1.90 0.26 0.00 0.43 0.00 0.00 52.55 51.49 3fz8 s ASP 387 Cb -0.11 -0.76 1.46 0.00 -0.30 0.00 0.00 42.92 43.20 3fz8 s ASP 387 CO 0.05 -0.37 1.95 -0.81 -0.17 0.00 0.00 175.17 175.82 3fz8 n PRO 388 N 4.48 1.11 0.00 4.34 -0.04 -1.26 -4.87 135.00 138.76 3fz8 n PRO 388 Ca 0.02 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 3fz8 n PRO 388 Cb 0.39 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 3fz8 n PRO 388 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fz8 n GLY 389 N 0.95 1.24 3.57 0.55 0.00 -1.26 -4.99 105.19 105.25 3fz8 n GLY 389 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 3fz8 n GLY 389 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fz8 s TYR 390 N -2.00 -0.41 0.52 1.61 -0.85 -1.26 -4.45 117.35 110.51 3fz8 s TYR 390 Ca 0.00 0.70 -0.02 0.00 -0.52 0.00 0.00 57.07 57.23 3fz8 s TYR 390 Cb 0.00 0.44 0.01 0.00 0.38 0.00 0.00 41.96 42.79 3fz8 s TYR 390 CO 0.00 -0.37 0.77 0.95 -1.52 0.00 0.00 175.55 175.38 3fz8 s THR 391 N -1.11 3.67 0.24 -3.49 -4.23 -1.26 -4.99 115.64 104.48 3fz8 s THR 391 Ca -0.03 -0.34 0.14 0.00 -1.18 0.00 0.00 61.69 60.28 3fz8 s THR 391 Cb -0.00 -3.40 0.05 0.00 1.34 0.00 0.00 72.50 70.49 3fz8 s THR 391 CO 0.03 -0.33 1.69 -0.07 -0.54 0.00 0.00 174.62 175.40 3fz8 h LEU 392 N 0.14 0.00 -0.01 4.79 3.38 -1.97 -1.89 115.31 119.75 3fz8 h LEU 392 Ca -0.45 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.55 3fz8 h LEU 392 Cb 1.26 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.96 3fz8 h LEU 392 CO 0.58 0.49 -0.39 1.88 0.09 0.00 0.00 178.44 181.09 3fz8 h TYR 393 N 0.00 -1.09 -0.88 1.13 0.05 -1.91 0.22 116.97 114.49 3fz8 h TYR 393 Ca -0.00 0.04 0.17 0.00 0.05 0.00 0.00 58.73 58.98 3fz8 h TYR 393 Cb 0.96 0.48 -0.10 0.00 1.01 0.00 0.00 36.73 39.08 3fz8 h TYR 393 CO 0.00 -0.47 0.45 -0.44 -1.05 0.00 0.00 178.16 176.65 3fz8 h ASP 394 N -0.54 0.51 -0.19 3.88 3.32 -1.62 -1.20 116.42 120.58 3fz8 h ASP 394 Ca 0.06 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 3fz8 h ASP 394 Cb 0.62 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 3fz8 h ASP 394 CO -0.31 0.17 -0.21 0.25 -1.72 0.00 0.00 179.24 177.42 3fz8 h LEU 395 N 0.58 0.51 -0.84 1.55 5.85 -0.93 -2.42 115.31 119.62 3fz8 h LEU 395 Ca 0.50 -0.49 0.20 0.00 0.84 0.00 0.00 57.88 58.93 3fz8 h LEU 395 Cb 0.78 -0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.55 3fz8 h LEU 395 CO -0.41 0.90 0.29 -1.28 -0.34 0.00 0.00 178.44 177.61 3fz8 h SER 396 N 0.14 0.17 -0.27 1.25 0.87 0.11 -1.83 113.55 113.98 3fz8 h SER 396 Ca 0.03 0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 60.69 3fz8 h SER 396 Cb 0.77 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 3fz8 h SER 396 CO 0.05 -0.03 -0.04 -0.08 -0.53 0.00 0.00 176.83 176.20 3fz8 h GLU 397 N 0.33 0.51 -0.52 2.24 4.81 -0.80 -0.31 114.58 120.84 3fz8 h GLU 397 Ca 0.50 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.57 3fz8 h GLU 397 Cb 0.93 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 3fz8 h GLU 397 CO -0.54 0.71 0.32 0.00 -0.73 0.00 0.00 179.01 178.77 3fz8 h ARG 398 N 0.28 0.62 -0.47 1.92 2.47 -1.13 -2.38 114.38 115.70 3fz8 h ARG 398 Ca 0.07 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.70 3fz8 h ARG 398 Cb 0.50 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 3fz8 h ARG 398 CO 0.02 0.41 0.06 -0.07 0.56 0.00 0.00 179.97 180.95 3fz8 h LEU 399 N 0.64 0.69 -1.00 3.04 3.38 -1.09 -1.79 115.31 119.17 3fz8 h LEU 399 Ca 0.20 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3fz8 h LEU 399 Cb -0.01 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 3fz8 h LEU 399 CO -0.08 0.72 0.66 -0.09 0.09 0.00 0.00 178.44 179.75 3fz8 h ARG 400 N 0.70 1.31 0.00 1.13 2.43 -0.66 0.59 114.38 119.87 3fz8 h ARG 400 Ca 0.15 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3fz8 h ARG 400 Cb 0.35 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 3fz8 h ARG 400 CO 0.01 0.86 0.01 1.28 -1.51 0.00 0.00 179.97 180.63 3fz8 n LEU 401 N -4.39 0.00 -0.51 3.80 4.77 -0.68 -0.33 117.00 119.66 3fz8 n LEU 401 Ca 0.12 0.26 0.06 0.00 -0.03 0.00 0.00 56.01 56.42 3fz8 n LEU 401 Cb 0.02 -0.26 0.07 0.00 -2.33 0.00 0.00 43.42 40.92 3fz8 n LEU 401 CO 0.37 -0.26 0.47 0.54 -1.33 0.00 0.00 177.39 177.18 3fz8 n ARG 402 N -1.25 1.05 0.00 3.23 1.74 0.16 -4.96 116.66 116.63 3fz8 n ARG 402 Ca 0.00 -1.37 0.00 0.00 -0.77 0.00 0.00 57.85 55.71 3fz8 n ARG 402 Cb 0.01 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 3fz8 n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fz8 n GLY 403 N 0.65 0.49 3.66 -0.13 0.00 0.55 -5.07 105.19 105.34 3fz8 n GLY 403 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 3fz8 n GLY 403 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fz8 s TRP 404 N -2.00 3.36 -0.60 1.61 0.52 -0.96 -4.69 118.94 116.18 3fz8 s TRP 404 Ca 0.00 0.66 -0.18 0.00 0.02 0.00 0.00 56.10 56.59 3fz8 s TRP 404 Cb 0.00 -2.59 0.11 0.00 -1.15 0.00 0.00 33.47 29.84 3fz8 s TRP 404 CO 0.00 -0.08 0.69 -1.14 0.02 0.00 0.00 176.95 176.44 3fz8 s GLN 405 N 1.55 3.06 -0.21 4.98 2.00 -0.30 -2.75 119.66 127.99 3fz8 s GLN 405 Ca 0.21 -1.40 0.02 0.00 -2.00 0.00 0.00 55.36 52.18 3fz8 s GLN 405 Cb -0.15 -4.29 0.03 0.00 0.80 0.00 0.00 33.01 29.41 3fz8 s GLN 405 CO 0.09 -1.52 -0.16 0.08 -0.50 0.00 0.00 175.29 173.27 3fz8 s VAL 406 N 2.51 2.05 0.19 1.34 1.01 -1.26 -0.96 120.40 125.28 3fz8 s VAL 406 Ca 0.11 -1.15 -0.26 0.00 0.00 0.00 0.00 61.98 60.68 3fz8 s VAL 406 Cb -0.24 -1.97 -0.08 0.00 0.00 0.00 0.00 36.38 34.09 3fz8 s VAL 406 CO 0.05 0.33 0.82 -2.16 0.00 0.00 0.00 175.10 174.14 3fz8 s PRO 407 N 1.25 4.63 0.02 2.72 0.04 -1.26 -4.67 135.00 137.72 3fz8 s PRO 407 Ca 0.00 1.23 0.07 0.00 0.04 0.00 0.00 61.00 62.34 3fz8 s PRO 407 Cb -0.15 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.11 3fz8 s PRO 407 CO -0.10 0.55 -0.19 0.00 0.04 0.00 0.00 177.00 177.30 3fz8 s ALA 408 N -1.17 2.51 0.39 8.56 0.00 -1.26 -3.27 121.76 127.51 3fz8 s ALA 408 Ca 0.37 -1.16 -0.15 0.00 0.00 0.00 0.00 51.96 51.02 3fz8 s ALA 408 Cb -0.24 -0.72 0.05 0.00 0.00 0.00 0.00 23.12 22.22 3fz8 s ALA 408 CO 0.27 0.56 0.78 -0.59 0.00 0.00 0.00 175.76 176.78 3fz8 s PHE 409 N -0.84 0.15 0.02 0.00 -0.12 -0.83 -2.86 117.98 113.50 3fz8 s PHE 409 Ca 0.13 -0.82 0.00 0.00 -0.05 0.00 0.00 56.93 56.20 3fz8 s PHE 409 Cb -0.10 0.81 -0.04 0.00 -0.63 0.00 0.00 43.02 43.06 3fz8 s PHE 409 CO 0.03 -1.56 0.08 0.95 -0.05 0.00 0.00 175.22 174.67 3fz8 s THR 410 N -2.32 4.68 0.59 -4.49 -4.23 -1.26 -0.27 115.64 108.34 3fz8 s THR 410 Ca 0.16 -0.49 -0.08 0.00 -1.18 0.00 0.00 61.69 60.10 3fz8 s THR 410 Cb -0.05 -3.17 -0.02 0.00 1.34 0.00 0.00 72.50 70.61 3fz8 s THR 410 CO 0.12 0.30 0.94 -0.76 -0.54 0.00 0.00 174.62 174.67 3fz8 s LEU 411 N -1.89 3.28 0.00 4.79 1.43 -0.92 -4.98 118.68 120.39 3fz8 s LEU 411 Ca 0.24 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.37 3fz8 s LEU 411 Cb -0.12 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.16 3fz8 s LEU 411 CO 0.16 -0.93 0.00 0.61 0.23 0.00 0.00 176.35 176.42 3fz8 n GLY 412 N -2.61 -2.72 7.00 -3.19 0.00 -1.26 -2.73 105.19 99.67 3fz8 n GLY 412 Ca 0.04 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.68 3fz8 n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz8 n GLY 413 N 1.84 3.71 0.72 -0.02 0.00 -1.26 -2.04 105.19 108.15 3fz8 n GLY 413 Ca 0.00 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.18 3fz8 n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fz8 n GLU 414 N 14.00 1.75 -0.91 1.61 1.02 0.29 -3.90 120.64 134.49 3fz8 n GLU 414 Ca 0.00 -1.52 -0.07 0.00 -0.02 0.00 0.00 57.16 55.55 3fz8 n GLU 414 Cb 0.00 -1.39 0.23 0.00 -0.02 0.00 0.00 31.44 30.26 3fz8 n GLU 414 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fz8 n ALA 415 N 0.84 4.49 0.14 0.62 0.00 -1.03 -4.45 120.51 121.12 3fz8 n ALA 415 Ca 0.11 -2.74 0.19 0.00 0.00 0.00 0.00 53.44 51.00 3fz8 n ALA 415 Cb 0.49 -1.04 0.76 0.00 0.00 0.00 0.00 19.45 19.66 3fz8 n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fz8 h THR 416 N 1.58 0.33 -0.47 0.00 1.03 -1.21 -2.66 112.91 111.51 3fz8 h THR 416 Ca 0.30 0.00 -0.10 0.00 -0.01 0.00 0.00 66.41 66.59 3fz8 h THR 416 Cb 2.10 0.67 -0.02 0.00 -1.07 0.00 0.00 68.15 69.83 3fz8 h THR 416 CO 0.63 0.00 -0.13 -0.78 -0.01 0.00 0.00 175.52 175.24 3fz8 h ASP 417 N 0.00 0.86 -3.33 0.00 1.82 -1.82 -3.41 116.42 110.54 3fz8 h ASP 417 Ca 0.16 -0.27 -0.56 0.00 -0.39 0.00 0.00 57.03 55.96 3fz8 h ASP 417 Cb 0.96 -0.23 -0.05 0.00 0.68 0.00 0.00 39.33 40.69 3fz8 h ASP 417 CO -0.00 1.00 0.02 -0.63 -1.61 0.00 0.00 179.24 178.02 3fz8 s ILE 418 N -4.79 4.90 -0.23 2.25 1.01 -1.01 -4.98 121.20 118.36 3fz8 s ILE 418 Ca -0.10 1.32 -0.09 0.00 0.00 0.00 0.00 60.65 61.79 3fz8 s ILE 418 Cb 0.13 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 3fz8 s ILE 418 CO 0.84 0.39 0.11 -0.69 0.00 0.00 0.00 174.94 175.59 3fz8 s VAL 419 N -0.05 4.93 0.27 2.92 1.01 -1.26 -2.17 120.40 126.05 3fz8 s VAL 419 Ca 0.33 0.03 0.11 0.00 0.00 0.00 0.00 61.98 62.45 3fz8 s VAL 419 Cb -0.18 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 3fz8 s VAL 419 CO 0.18 0.37 -0.18 0.68 0.00 0.00 0.00 175.10 176.16 3fz8 s VAL 420 N 1.02 2.30 -0.08 2.92 -7.23 0.63 -4.30 120.40 115.65 3fz8 s VAL 420 Ca 0.06 -2.35 0.01 0.00 -1.81 0.00 0.00 61.98 57.88 3fz8 s VAL 420 Cb -0.14 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 3fz8 s VAL 420 CO 0.04 -0.41 -0.09 -0.32 -0.31 0.00 0.00 175.10 174.01 3fz8 s MET 421 N -3.55 2.91 -0.08 4.82 1.75 0.98 -1.96 119.30 124.16 3fz8 s MET 421 Ca 0.29 -0.59 -0.00 0.00 -1.25 0.00 0.00 55.69 54.14 3fz8 s MET 421 Cb -0.03 -2.60 0.02 0.00 2.84 0.00 0.00 34.83 35.06 3fz8 s MET 421 CO 0.14 0.54 -0.05 0.50 -0.65 0.00 0.00 175.02 175.50 3fz8 s ARG 422 N -0.49 1.10 -0.14 4.11 3.52 -1.20 -0.83 118.95 125.01 3fz8 s ARG 422 Ca 0.07 -0.12 -0.05 0.00 -0.13 0.00 0.00 55.73 55.50 3fz8 s ARG 422 Cb -0.12 -1.21 -0.04 0.00 -1.56 0.00 0.00 34.95 32.02 3fz8 s ARG 422 CO 0.02 -0.21 0.03 0.42 -0.81 0.00 0.00 175.30 174.75 3fz8 s ILE 423 N 1.53 4.50 -0.21 4.11 1.01 0.11 -4.35 121.20 127.89 3fz8 s ILE 423 Ca -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.47 3fz8 s ILE 423 Cb -0.13 -2.97 -0.00 0.00 0.01 0.00 0.00 42.46 39.37 3fz8 s ILE 423 CO -0.04 0.53 -0.07 -0.04 0.00 0.00 0.00 174.94 175.31 3fz8 s MET 424 N -0.17 3.26 -0.88 2.79 -1.94 -0.24 -2.08 119.30 120.04 3fz8 s MET 424 Ca 0.06 -0.69 -0.18 0.00 -1.71 0.00 0.00 55.69 53.17 3fz8 s MET 424 Cb -0.12 -2.92 0.15 0.00 2.01 0.00 0.00 34.83 33.94 3fz8 s MET 424 CO 0.02 -0.22 1.01 0.00 -0.01 0.00 0.00 175.02 175.82 3fz8 n ARG 426 N 5.88 0.79 -2.10 0.00 1.85 -1.26 -4.81 116.66 117.01 3fz8 n ARG 426 Ca 0.19 -2.32 -0.42 0.00 -1.00 0.00 0.00 57.85 54.30 3fz8 n ARG 426 Cb 0.48 -0.01 -0.03 0.00 -1.05 0.00 0.00 32.46 31.86 3fz8 n ARG 426 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 3fz8 s ARG 427 N -3.78 4.30 0.00 2.89 3.52 -1.26 -2.46 118.95 122.16 3fz8 s ARG 427 Ca 0.35 2.17 0.00 0.00 -0.13 0.00 0.00 55.73 58.13 3fz8 s ARG 427 Cb -0.03 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 3fz8 s ARG 427 CO 0.23 -0.43 0.00 0.41 -0.81 0.00 0.00 175.30 174.69 3fz8 n GLY 428 N 3.10 0.17 3.41 8.12 0.00 -1.26 -4.38 105.19 114.35 3fz8 n GLY 428 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 3fz8 n GLY 428 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3fz8 n PHE 429 N -1.81 5.05 -2.14 1.61 7.35 -1.03 -5.03 117.46 121.47 3fz8 n PHE 429 Ca 0.00 -3.55 -0.27 0.00 -0.76 0.00 0.00 57.45 52.87 3fz8 n PHE 429 Cb 0.00 -2.01 0.12 0.00 0.35 0.00 0.00 39.48 37.94 3fz8 n PHE 429 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3fz8 s GLU 430 N 0.52 1.51 0.23 -4.13 0.41 -1.26 -4.81 118.70 111.17 3fz8 s GLU 430 Ca 0.39 -0.42 -0.06 0.00 -0.41 0.00 0.00 54.97 54.46 3fz8 s GLU 430 Cb -0.05 -2.05 0.40 0.00 -1.78 0.00 0.00 34.13 30.64 3fz8 s GLU 430 CO -0.03 -1.75 1.71 1.98 -0.49 0.00 0.00 175.26 176.69 3fz8 h MET 431 N -1.02 0.33 -0.00 1.61 4.05 -1.96 -1.32 114.93 116.61 3fz8 h MET 431 Ca -0.43 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 58.96 3fz8 h MET 431 Cb 1.28 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 32.00 3fz8 h MET 431 CO 0.49 0.22 -0.05 -0.44 0.23 0.00 0.00 176.91 177.36 3fz8 h ASP 432 N 0.34 0.01 0.09 1.39 3.32 -1.99 -0.20 116.42 119.37 3fz8 h ASP 432 Ca 0.38 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.28 3fz8 h ASP 432 Cb 0.58 -0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.15 3fz8 h ASP 432 CO -0.42 0.06 -0.62 -0.26 -1.72 0.00 0.00 179.24 176.28 3fz8 h PHE 433 N 0.01 0.45 -0.93 4.55 0.04 -1.61 -2.49 116.94 116.95 3fz8 h PHE 433 Ca 0.00 -0.31 0.16 0.00 2.80 0.00 0.00 57.97 60.62 3fz8 h PHE 433 Cb 0.10 -0.03 -0.16 0.00 2.20 0.00 0.00 35.95 38.06 3fz8 h PHE 433 CO 0.00 1.21 -0.31 0.00 -0.60 0.00 0.00 178.31 178.61 3fz8 n ALA 434 N -2.64 0.03 0.02 2.45 0.00 -0.94 -0.26 120.51 119.17 3fz8 n ALA 434 Ca -0.12 0.97 -0.10 0.00 0.00 0.00 0.00 53.44 54.18 3fz8 n ALA 434 Cb 0.73 -0.50 -0.04 0.00 0.00 0.00 0.00 19.45 19.64 3fz8 n ALA 434 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3fz8 h GLU 435 N 0.00 -0.34 -0.11 0.00 4.39 -0.87 -1.93 114.58 115.72 3fz8 h GLU 435 Ca 0.38 0.02 0.04 0.00 0.34 0.00 0.00 59.36 60.14 3fz8 h GLU 435 Cb 0.61 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.27 3fz8 h GLU 435 CO -0.94 -0.22 -0.34 1.25 -1.16 0.00 0.00 179.01 177.59 3fz8 h LEU 436 N -0.35 -1.06 -0.63 1.33 7.12 -0.39 -1.61 115.31 119.72 3fz8 h LEU 436 Ca 0.09 0.15 0.10 0.00 0.13 0.00 0.00 57.88 58.34 3fz8 h LEU 436 Cb 0.48 0.44 -0.11 0.00 -0.53 0.00 0.00 40.66 40.93 3fz8 h LEU 436 CO -0.28 -0.38 -0.41 0.25 -0.13 0.00 0.00 178.44 177.49 3fz8 h LEU 437 N -0.43 -1.41 -0.80 2.25 7.12 -0.23 -0.70 115.31 121.10 3fz8 h LEU 437 Ca 0.09 0.25 0.10 0.00 0.13 0.00 0.00 57.88 58.44 3fz8 h LEU 437 Cb 0.57 0.66 -0.07 0.00 -0.53 0.00 0.00 40.66 41.29 3fz8 h LEU 437 CO -0.35 -0.32 0.45 -0.07 -0.13 0.00 0.00 178.44 178.02 3fz8 h LEU 438 N -0.18 0.63 -0.35 2.25 3.38 -0.55 0.51 115.31 120.99 3fz8 h LEU 438 Ca 0.21 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3fz8 h LEU 438 Cb 0.56 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3fz8 h LEU 438 CO -0.72 0.36 0.23 -0.33 0.09 0.00 0.00 178.44 178.07 3fz8 h GLU 439 N 0.75 0.46 -0.02 1.13 5.08 -0.39 -0.72 114.58 120.86 3fz8 h GLU 439 Ca 0.39 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 3fz8 h GLU 439 Cb 0.37 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 3fz8 h GLU 439 CO -0.25 0.30 -0.03 -0.44 -1.00 0.00 0.00 179.01 177.59 3fz8 h ASP 440 N 0.47 0.03 -0.17 1.42 3.32 -0.61 -1.90 116.42 118.97 3fz8 h ASP 440 Ca 0.13 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 3fz8 h ASP 440 Cb -0.05 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3fz8 h ASP 440 CO -0.03 0.06 -0.32 0.22 -1.72 0.00 0.00 179.24 177.45 3fz8 h TYR 441 N 0.03 0.66 -0.22 4.55 5.03 0.11 -2.11 116.97 125.02 3fz8 h TYR 441 Ca 0.01 -0.23 -0.05 0.00 2.58 0.00 0.00 58.73 61.04 3fz8 h TYR 441 Cb 0.08 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 3fz8 h TYR 441 CO 0.00 0.96 -0.05 0.87 -1.32 0.00 0.00 178.16 178.62 3fz8 h LYS 442 N 0.17 0.42 -1.00 1.82 1.57 -1.16 -2.60 116.57 115.77 3fz8 h LYS 442 Ca 0.01 -0.16 0.21 0.00 -1.87 0.00 0.00 60.65 58.84 3fz8 h LYS 442 Cb 0.91 -0.03 -0.11 0.00 0.08 0.00 0.00 32.23 33.08 3fz8 h LYS 442 CO 0.07 0.65 0.61 0.00 -0.57 0.00 0.00 179.45 180.21 3fz8 h ALA 443 N 0.75 1.70 -0.51 3.86 0.00 -1.34 -0.27 119.26 123.45 3fz8 h ALA 443 Ca 0.06 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3fz8 h ALA 443 Cb 0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3fz8 h ALA 443 CO 0.02 -0.11 -0.11 0.77 0.00 0.00 0.00 179.25 179.82 3fz8 h SER 444 N 0.72 0.98 -0.63 0.00 0.02 -1.10 -1.05 113.55 112.48 3fz8 h SER 444 Ca 0.60 -0.36 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 3fz8 h SER 444 Cb 0.99 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 3fz8 h SER 444 CO -0.41 1.11 0.07 -0.07 -1.14 0.00 0.00 176.83 176.40 3fz8 h LEU 445 N 0.84 1.03 -0.51 5.07 3.38 -0.82 -1.05 115.31 123.26 3fz8 h LEU 445 Ca 0.13 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 3fz8 h LEU 445 Cb 0.67 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3fz8 h LEU 445 CO 0.05 1.05 0.16 0.50 0.09 0.00 0.00 178.44 180.29 3fz8 h LYS 446 N 0.98 0.79 -0.47 1.13 3.64 -0.95 -0.32 116.57 121.37 3fz8 h LYS 446 Ca 0.19 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 3fz8 h LYS 446 Cb 0.47 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 3fz8 h LYS 446 CO 0.02 0.73 -0.01 -0.92 -2.27 0.00 0.00 179.45 177.00 3fz8 h TYR 447 N 0.70 0.92 -0.39 1.91 3.20 -0.97 -1.25 116.97 121.08 3fz8 h TYR 447 Ca 0.17 -0.16 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 3fz8 h TYR 447 Cb 0.27 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 3fz8 h TYR 447 CO 0.01 0.88 0.06 -0.07 -1.64 0.00 0.00 178.16 177.41 3fz8 h LEU 448 N 0.70 0.54 -0.44 2.82 3.38 -1.05 -2.00 115.31 119.25 3fz8 h LEU 448 Ca 0.13 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3fz8 h LEU 448 Cb 0.52 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3fz8 h LEU 448 CO 0.03 0.56 0.16 -1.28 0.09 0.00 0.00 178.44 178.00 3fz8 h SER 449 N 0.56 0.63 1.05 -0.43 0.87 -0.57 -3.07 113.55 112.59 3fz8 h SER 449 Ca 0.13 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 3fz8 h SER 449 Cb 0.26 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 3fz8 h SER 449 CO 0.00 0.65 0.00 0.47 -0.53 0.00 0.00 176.83 177.42 3fz8 n ASP 450 N -4.58 0.24 -3.51 6.23 8.00 -0.52 -4.15 116.55 118.27 3fz8 n ASP 450 Ca 0.01 0.53 -0.27 0.00 0.71 0.00 0.00 54.79 55.76 3fz8 n ASP 450 Cb 0.17 -0.59 -0.10 0.00 -0.02 0.00 0.00 41.12 40.58 3fz8 n ASP 450 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3fz8 n HIS 451 N -1.73 0.46 0.29 1.24 8.25 -0.81 -4.98 115.22 117.94 3fz8 n HIS 451 Ca 0.06 -3.64 0.16 0.00 -0.26 0.00 0.00 57.72 54.04 3fz8 n HIS 451 Cb 0.34 -0.07 0.87 0.00 1.12 0.00 0.00 29.99 32.24 3fz8 n HIS 451 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3fz8 h PRO 452 N 5.32 0.00 -0.03 -0.41 0.11 -1.72 -1.16 132.00 134.12 3fz8 h PRO 452 Ca 0.21 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.33 3fz8 h PRO 452 Cb 0.85 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 3fz8 h PRO 452 CO 0.50 0.06 0.05 0.87 -0.21 0.00 0.00 178.00 179.26 3fz8 h LYS 453 N 0.00 0.00 0.00 1.05 1.57 -1.94 -2.40 116.57 114.86 3fz8 h LYS 453 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fz8 h LYS 453 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3fz8 h LYS 453 CO 0.01 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.82 3fz8 h LEU 454 N 0.00 0.00 -9.71 2.94 3.38 -1.54 -3.46 115.31 106.92 3fz8 h LEU 454 Ca 0.01 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.43 3fz8 h LEU 454 Cb 0.11 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.95 3fz8 h LEU 454 CO -0.00 0.00 0.80 1.67 0.09 0.00 0.00 178.44 181.00 3fz8 n GLN 455 N -2.42 2.47 -0.42 1.13 7.27 -0.90 -3.61 117.38 120.90 3fz8 n GLN 455 Ca 0.01 0.88 0.00 0.00 0.07 0.00 0.00 57.00 57.96 3fz8 n GLN 455 Cb 0.21 -2.62 0.00 0.00 2.41 0.00 0.00 30.24 30.24 3fz8 n GLN 455 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3fz8 n GLY 456 N 2.29 1.70 0.08 1.69 0.00 -1.26 -4.90 105.19 104.79 3fz8 n GLY 456 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 3fz8 n GLY 456 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fz8 h ILE 457 N 0.00 1.32 -4.07 -0.61 2.04 -1.88 -3.44 117.51 110.87 3fz8 h ILE 457 Ca 0.00 -1.56 -0.47 0.00 1.00 0.00 0.00 64.86 63.82 3fz8 h ILE 457 Cb 0.00 2.29 0.03 0.00 -0.74 0.00 0.00 36.82 38.41 3fz8 h ILE 457 CO 0.00 0.37 0.39 0.00 0.00 0.00 0.00 178.15 178.92 3fz8 s ALA 458 N -3.29 2.87 0.00 1.87 0.00 -1.26 -4.93 121.76 117.01 3fz8 s ALA 458 Ca -0.15 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.45 3fz8 s ALA 458 Cb -0.00 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.85 3fz8 s ALA 458 CO 0.59 -0.36 0.36 0.00 0.00 0.00 0.00 175.76 176.36 3fz8 n GLN 459 N -0.93 0.00 -3.20 0.00 10.64 -1.26 -4.53 117.38 118.10 3fz8 n GLN 459 Ca 0.09 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.86 3fz8 n GLN 459 Cb 0.52 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.83 3fz8 n GLN 459 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 3fz8 s GLN 460 N 0.00 4.11 0.22 2.61 2.00 -1.26 -5.04 119.66 122.30 3fz8 s GLN 460 Ca 0.00 0.41 -0.31 0.00 -2.00 0.00 0.00 55.36 53.47 3fz8 s GLN 460 Cb 0.00 -3.63 -0.11 0.00 0.80 0.00 0.00 33.01 30.07 3fz8 s GLN 460 CO 0.00 -0.33 1.57 -0.80 -0.50 0.00 0.00 175.29 175.23 3fz8 s ASN 461 N 1.44 6.53 0.68 6.67 -0.87 -1.26 -4.84 114.94 123.28 3fz8 s ASN 461 Ca 0.23 2.74 -0.04 0.00 -1.57 0.00 0.00 52.86 54.22 3fz8 s ASN 461 Cb -0.16 -2.61 0.07 0.00 -0.02 0.00 0.00 41.25 38.53 3fz8 s ASN 461 CO 0.09 -0.84 0.96 -0.44 -2.57 0.00 0.00 177.10 174.31 3fz8 s SER 462 N 0.82 4.82 -0.14 -1.22 0.01 -1.14 -5.01 113.70 111.84 3fz8 s SER 462 Ca 0.67 0.24 -0.29 0.00 1.31 0.00 0.00 55.95 57.87 3fz8 s SER 462 Cb -0.45 -0.90 -0.05 0.00 0.21 0.00 0.00 66.02 64.83 3fz8 s SER 462 CO 0.38 -1.55 1.89 0.12 0.41 0.00 0.00 173.24 174.49 3fz8 s PHE 463 N -3.13 1.59 -0.11 2.43 5.36 -1.26 -4.86 117.98 117.99 3fz8 s PHE 463 Ca 0.61 0.23 0.09 0.00 -0.96 0.00 0.00 56.93 56.90 3fz8 s PHE 463 Cb -0.10 -4.04 -0.13 0.00 -0.34 0.00 0.00 43.02 38.41 3fz8 s PHE 463 CO 0.43 -4.08 0.24 0.36 -1.46 0.00 0.00 175.22 170.71 3fz8 n LYS 464 N 7.92 1.23 0.17 10.12 2.85 -1.26 -4.78 118.16 134.41 3fz8 n LYS 464 Ca 0.22 -0.06 0.13 0.00 -1.05 0.00 0.00 58.31 57.55 3fz8 n LYS 464 Cb 0.44 -1.14 0.30 0.00 -0.65 0.00 0.00 35.03 33.98 3fz8 n LYS 464 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3fz8 h HIS 465 N 0.00 0.00 0.00 5.58 3.86 -1.94 -3.44 115.15 119.21 3fz8 h HIS 465 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3fz8 h HIS 465 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 3fz8 h HIS 465 CO 0.00 0.00 0.00 -2.37 0.86 0.00 0.00 177.93 176.42